N,N-dibutyl-2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dibutyl-2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dibutyl-2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-dibutyl-2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-keto-acetamide Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26Cl2N2O2/c1-3-5-13-28(14-6-4-2)24(30)23(29)21-19-15-18(26)11-12-20(19)27-22(21)16-7-9-17(25)10-8-16/h7-12,15,27H,3-6,13-14H2,1-2H3