(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Formula: C19H17N3OS

SMILES: CC1=CC=C(S1)C=C(/C#N)C(=O)NCCC1=CNC2=CC=CC=C12

IUPAC: (2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

InChI: InChI=1S/C19H17N3OS/c1-13-6-7-16(24-13)10-15(11-20)19(23)21-9-8-14-12-22-18-5-3-2-4-17(14)18/h2-7,10,12,22H,8-9H2,1H3,(H,21,23)/b15-10+

Composition: C (68.04%), H (5.11%), N (12.53%), O (4.77%), S (9.56%)

Molar Mass: 335.43

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	335.109233353
Formal Charge	0
FSP3	0.16
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	QFTCMOLMYYEPBA-XNTDXEJSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.23
Topological Polar Surface Area	68.68
Polarizability	37.39
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00