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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N,N-dipropyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C18H24N2O2/c1-5-11-20(12-6-2)18(22)17(21)16-13(3)19(4)15-10-8-7-9-14(15)16/h7-10H,5-6,11-12H2,1-4H3