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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c1-18-23(16-26(31)29(2)17-19-7-5-4-6-8-19)24-15-22(33-3)13-14-25(24)30(18)27(32)20-9-11-21(28)12-10-20/h4-15H,16-17H2,1-3H3