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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

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