N-(2-chloroethyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazole-5-carboxamide

Systemtic Name: N-(2-chloroethyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazole-5-carboxamide Openeye Name: N-(2-chloroethyl)-2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxamide CAS Name: N-(2-chloroethyl)-2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazole-5-carboxamide IUPAC Name: N-(2-chloroethyl)-2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-(2-chloroethyl)-1H-imidazole-5-carboxamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)NCCCl

InChI

InChI=1S/C22H18Cl2N4O2/c23-9-10-25-22(30)18-11-26-21(27-18)20(29)17-13-28(19-4-2-1-3-16(17)19)12-14-5-7-15(24)8-6-14/h1-8,11,13H,9-10,12H2,(H,25,30)(H,26,27)