(Z)-2-cyano-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,3-dimethyl-4-(1-pyrrolidinyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,3-dimethyl-4-pyrrolidin-1-ylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,3-dimethyl-4-pyrrolidino-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N2CCCC2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1C)N2CCCC2)/C=C(/C#N)\C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O/c1-18-19(2)25(30-13-5-6-14-30)10-9-20(18)15-22(16-27)26(31)28-12-11-21-17-29-24-8-4-3-7-23(21)24/h3-4,7-10,15,17,29H,5-6,11-14H2,1-2H3,(H,28,31)/b22-15-