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

Systemtic Name: 2-cyano-3-(2,4-dimethoxy-3-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-(2,4-dimethoxy-3-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-(2,4-dimethoxy-3-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=C(C=CC(=C1OC)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

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