1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-indolin-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1-methyl-indolin-5-yl)cyclopentanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-24-18-9-8-17(12-14(18)13-19(24)25)23-20(26)21(10-2-3-11-21)15-4-6-16(22)7-5-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,23,26)