(Z)-2-cyano-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-ethyl-2,5-dimethylpyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=CC(=C1C)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N4O/c1-4-26-15(2)11-18(16(26)3)12-19(13-23)22(27)24-10-9-17-14-25-21-8-6-5-7-20(17)21/h5-8,11-12,14,25H,4,9-10H2,1-3H3,(H,24,27)/b19-12-