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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

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