N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C32H25ClN4O3 MolecularWeight: 549.0189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H25ClN4O3/c1-19-24(25-17-22(40-2)15-16-29(25)37(19)32(39)20-11-13-21(33)14-12-20)18-30(38)34-26-8-4-3-7-23(26)31-35-27-9-5-6-10-28(27)36-31/h3-17H,18H2,1-2H3,(H,34,38)(H,35,36)