N-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H22N2O2/c1-17(2)13-9-5-6-10-14(13)19(16(17)21)11-15(20)18-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,18,20)