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

Systemtic Name: N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-11-15(13-9-5-6-10-14(13)19(11)2)16(20)17(21)18-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,18,21)