2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-p-anisyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O2/c1-14-19(18-5-3-4-6-20(18)24-14)11-16(12-22)21(25)23-13-15-7-9-17(26-2)10-8-15/h3-11,24H,13H2,1-2H3,(H,23,25)