3-cyclopentyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-oxoindolin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-ketoindolin-5-yl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H20N2O2/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16(20)18-14/h6-7,9,11H,1-5,8,10H2,(H,17,19)(H,18,20)