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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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