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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N)OC

InChI

InChI=1S/C20H17N3O3/c1-25-18-8-7-15(10-19(18)26-2)23-20(24)13(11-21)9-14-12-22-17-6-4-3-5-16(14)17/h3-10,12,22H,1-2H3,(H,23,24)/b13-9+