(Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C21H16N4O/c22-12-16-7-5-15(6-8-16)11-18(13-23)21(26)24-10-9-17-14-25-20-4-2-1-3-19(17)20/h1-8,11,14,25H,9-10H2,(H,24,26)/b18-11-