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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N,N-dipropyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

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