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

Systemtic Name: 2-cyano-3-(1,2-dimethylindol-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(1,2-dimethylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(1,2-dimethyl-3-indolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(1,2-dimethylindol-3-yl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(1,2-dimethylindol-3-yl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-15-19(18-10-6-7-11-20(18)24(15)2)12-17(13-22)21(25)23-14-16-8-4-3-5-9-16/h3-12H,14H2,1-2H3,(H,23,25)