N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)cyclopentanecarboxamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)cyclopentanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-12(18-16(20)14-7-2-3-8-14)17(21)19-11-10-13-6-4-5-9-15(13)19/h4-6,9,12,14H,2-3,7-8,10-11H2,1H3,(H,18,20)