3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClN3O3/c1-18(33)32-27(19-11-13-20(35-2)14-12-19)15-28(34)31-17-23(21-7-3-5-9-25(21)29)24-16-30-26-10-6-4-8-22(24)26/h3-14,16,23,27,30H,15,17H2,1-2H3,(H,31,34)(H,32,33)