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

Systemtic Name: N,N-dibutyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N,N-dibutyl-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibutyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C20H28N2O2/c1-5-7-13-22(14-8-6-2)20(24)19(23)18-15(3)21(4)17-12-10-9-11-16(17)18/h9-12H,5-8,13-14H2,1-4H3