(E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C24H22N4O2/c1-17-22(13-20(15-26)24(29)27-11-12-30-2)21-9-5-6-10-23(21)28(17)16-19-8-4-3-7-18(19)14-25/h3-10,13H,11-12,16H2,1-2H3,(H,27,29)/b20-13+