2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(o-tolyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16-8-2-6-12-21(16)26-24(29)23(28)19-15-27(22-13-7-4-10-18(19)22)14-17-9-3-5-11-20(17)25/h2-13,15H,14H2,1H3,(H,26,29)