(Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(1-phenylethyl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H17N3O/c1-14(15-7-3-2-4-8-15)23-20(24)16(12-21)11-17-13-22-19-10-6-5-9-18(17)19/h2-11,13-14,22H,1H3,(H,23,24)/b16-11-