2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-cyclopentyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)N

InChI

InChI=1S/C15H19N3O2/c16-14-11-7-3-4-8-12(11)18(15(14)20)9-13(19)17-10-5-1-2-6-10/h3-4,7-8,10,14H,1-2,5-6,9,16H2,(H,17,19)