1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-oxoindolin-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ketoindolin-5-yl)cyclopentanecarboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H19ClN2O2/c21-15-5-3-14(4-6-15)20(9-1-2-10-20)19(25)22-16-7-8-17-13(11-16)12-18(24)23-17/h3-8,11H,1-2,9-10,12H2,(H,22,25)(H,23,24)