2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(1,2-dimethyl-3-indolyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O2/c1-14-19(18-6-4-5-7-20(18)24(14)2)12-15(13-22)21(25)23-16-8-10-17(26-3)11-9-16/h4-12H,1-3H3,(H,23,25)