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

Systemtic Name: N,N-dibutyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N,N-dibutyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N,N-dibutyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N,N-dibutyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N,N-dibutyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-3-5-16-26(17-6-4-2)24(28)23(27)21-19-14-10-11-15-20(19)25-22(21)18-12-8-7-9-13-18/h7-15,25H,3-6,16-17H2,1-2H3