(Z)-2-cyano-3-(4,5-dimethoxy-2-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-15-10-21(28-2)22(29-3)12-17(15)11-18(13-24)23(27)25-9-8-16-14-26-20-7-5-4-6-19(16)20/h4-7,10-12,14,26H,8-9H2,1-3H3,(H,25,27)/b18-11-