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

Systemtic Name: 2-oxidanylidene-N,N-dipentyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-N,N-dipentyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-oxo-N,N-dipentyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: 2-oxo-N,N-dipentyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N,N-diamyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-5-12-18-28(19-13-6-4-2)26(30)25(29)23-21-16-10-11-17-22(21)27-24(23)20-14-8-7-9-15-20/h7-11,14-17,27H,3-6,12-13,18-19H2,1-2H3