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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-cyclopentyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-10-6-7-13-12(8-10)15(17)16(21)19(13)9-14(20)18-11-4-2-3-5-11/h6-8,11,15H,2-5,9,17H2,1H3,(H,18,20)