N,N-dihexyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dihexyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dihexyl-2-oxo-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide CAS Name: N,N-dihexyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dihexyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-dihexyl-2-keto-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H38N2O2/c1-4-6-8-12-20-31(21-13-9-7-5-2)29(33)28(32)26-24-14-10-11-15-25(24)30-27(26)23-18-16-22(3)17-19-23/h10-11,14-19,30H,4-9,12-13,20-21H2,1-3H3