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

Systemtic Name: N,N-dibutyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-dibutyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibutyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

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