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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-isobutyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-isobutyl-2-keto-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10(2)9-17-16(20)15(19)14-11(3)18(4)13-8-6-5-7-12(13)14/h5-8,10H,9H2,1-4H3,(H,17,20)