2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-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)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H19N3O2/c16-11-5-6-13-10(7-11)8-15(20)18(13)9-14(19)17-12-3-1-2-4-12/h5-7,12H,1-4,8-9,16H2,(H,17,19)