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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-methyl-1H-imidazole-5-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-methyl-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-methyl-1H-imidazole-5-carboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-methyl-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-methyl-1H-imidazole-5-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CN=C(N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-23-21(28)17-10-24-20(25-17)19(27)16-12-26(18-5-3-2-4-15(16)18)11-13-6-8-14(22)9-7-13/h2-10,12H,11H2,1H3,(H,23,28)(H,24,25)