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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-phenyl-1H-imidazole-5-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-phenyl-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-phenyl-1H-imidazole-5-carboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-phenyl-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-phenyl-1H-imidazole-5-carboxamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN=C(N2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN=C(N2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O2/c27-18-12-10-17(11-13-18)15-31-16-21(20-8-4-5-9-23(20)31)24(32)25-28-14-22(30-25)26(33)29-19-6-2-1-3-7-19/h1-14,16H,15H2,(H,28,30)(H,29,33)