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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

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)