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

Systemtic Name: 3-cyclopentyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methyl-2-oxo-indolin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-keto-1-methyl-indolin-5-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-19-15-8-7-14(10-13(15)11-17(19)21)18-16(20)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9,11H2,1H3,(H,18,20)