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

Systemtic Name: 2-cyclopentyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-18-14-7-6-13(9-12(14)10-16(18)20)17-15(19)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8,10H2,1H3,(H,17,19)