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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-propylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-propylacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-propyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C15H18N2O2/c1-4-9-16-15(19)14(18)13-10(2)17(3)12-8-6-5-7-11(12)13/h5-8H,4,9H2,1-3H3,(H,16,19)