N-{4-[(E)-(1H-indol-3-ylmethylidene)amino]phenyl}-N-methylacetamide

N-{4-[(E)-(1H-indol-3-ylmethylidene)amino]phenyl}-N-methylacetamide

Formula: C18H17N3O

SMILES: CN(C(C)=O)C1=CC=C(C=C1)N=CC1=CNC2=CC=CC=C12

IUPAC: N-{4-[(E)-[(1H-indol-3-yl)methylidene]amino]phenyl}-N-methylacetamide

InChI: InChI=1S/C18H17N3O/c1-13(22)21(2)16-9-7-15(8-10-16)19-11-14-12-20-18-6-4-3-5-17(14)18/h3-12,20H,1-2H3/b19-11+

Composition: C (74.20%), H (5.88%), N (14.42%), O (5.49%)

Molar Mass: 291.354

Atom Count: 39

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	291.137162179
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	QVKUSNVIRHKJET-YBFXNURJSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.45
Topological Polar Surface Area	48.46
Polarizability	34.43
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00