N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-3-pyrrolyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methylpyrrol-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-1H-indole-2-carboxamide Formula: C27H20Cl3N3O MolecularWeight: 508.8262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H20Cl3N3O/c1-16-18(15-31-27(34)25-12-17-4-2-3-5-24(17)32-25)13-26(22-11-8-20(29)14-23(22)30)33(16)21-9-6-19(28)7-10-21/h2-14,32H,15H2,1H3,(H,31,34)