2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-2-keto-N-phenyl-acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC=C4

InChI

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