2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]-2-keto-N-phenyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-15-22(23(29)24(30)26-18-5-3-2-4-6-18)20-13-19(28)11-12-21(20)27(15)14-16-7-9-17(25)10-8-16/h2-13,28H,14H2,1H3,(H,26,30)