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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-indolin-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-ethyl-2-keto-indolin-5-yl)cyclopentanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-2-25-19-10-9-18(13-15(19)14-20(25)26)24-21(27)22(11-3-4-12-22)16-5-7-17(23)8-6-16/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,27)