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

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-(1H-indol-3-yl)acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)OC

InChI

InChI=1S/C22H21N3O3/c1-27-20-8-7-15(11-21(20)28-2)9-10-24-22(26)16(13-23)12-17-14-25-19-6-4-3-5-18(17)19/h3-8,11-12,14,25H,9-10H2,1-2H3,(H,24,26)