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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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