(E)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1,2-dimethyl-3-indolyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-p-anisyl-acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-20(19-6-4-5-7-21(19)25(15)2)12-17(13-23)22(26)24-14-16-8-10-18(27-3)11-9-16/h4-12H,14H2,1-3H3,(H,24,26)/b17-12+