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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-naphthyl)acetamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23ClN2O3/c1-18-24(17-28(33)31-26-9-5-7-19-6-3-4-8-23(19)26)25-16-22(35-2)14-15-27(25)32(18)29(34)20-10-12-21(30)13-11-20/h3-16H,17H2,1-2H3,(H,31,33)