(Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H17N3O/c1-2-14-7-9-17(10-8-14)23-20(24)15(12-21)11-16-13-22-19-6-4-3-5-18(16)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b15-11-