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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C)C#N

InChI

InChI=1S/C28H24ClN3O2/c1-3-34-24-8-6-7-23(16-24)31-28(33)21(17-30)15-26-19(2)32(27-10-5-4-9-25(26)27)18-20-11-13-22(29)14-12-20/h4-16H,3,18H2,1-2H3,(H,31,33)