2-(1-hexylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

InChI

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