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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-(phenylmethyl)-1H-imidazole-5-carboxamide Openeye Name: N-benzyl-2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-(phenylmethyl)-1H-imidazole-5-carboxamide IUPAC Name: N-benzyl-2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxamide Traditional Name: N-benzyl-2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazole-5-carboxamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21ClN4O2/c28-20-12-10-19(11-13-20)16-32-17-22(21-8-4-5-9-24(21)32)25(33)26-29-15-23(31-26)27(34)30-14-18-6-2-1-3-7-18/h1-13,15,17H,14,16H2,(H,29,31)(H,30,34)