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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N,N-dipropyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-10-19(11-5-2)17(21)16(20)15-12(3)18-14-9-7-6-8-13(14)15/h6-9,18H,4-5,10-11H2,1-3H3