N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl}methylidene]methoxycarbohydrazide

N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl}methylidene]methoxycarbohydrazide

Formula: C20H21N3O4

SMILES: COC(=O)NN=CC1=CN(CCOC2=CC=CC=C2OC)C2=CC=CC=C12

IUPAC: N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene]methoxycarbohydrazide

InChI: InChI=1S/C20H21N3O4/c1-25-18-9-5-6-10-19(18)27-12-11-23-14-15(13-21-22-20(24)26-2)16-7-3-4-8-17(16)23/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)/b21-13+

Composition: C (65.38%), H (5.76%), N (11.44%), O (17.42%)

Molar Mass: 367.405

Atom Count: 48

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	367.153206168
Formal Charge	0
FSP3	0.2
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YHTFEYXURDBUBY-FYJGNVAPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.19
Topological Polar Surface Area	74.08
Polarizability	40.06
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H21N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00