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

Systemtic Name: N,N-dibutyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-dibutyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibutyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C19H26N2O2/c1-4-6-12-21(13-7-5-2)19(23)18(22)17-14(3)20-16-11-9-8-10-15(16)17/h8-11,20H,4-7,12-13H2,1-3H3