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

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-keto-acetamide Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN2O2/c1-3-5-7-11-19-31(20-12-8-6-4-2)28(33)27(32)25-23-13-9-10-14-24(23)30-26(25)21-15-17-22(29)18-16-21/h9-10,13-18,30H,3-8,11-12,19-20H2,1-2H3