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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-(1-hydroxy-2-methylpropan-2-yl)-1H-imidazole-5-carboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-(1-hydroxy-2-methylpropan-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-imidazole-5-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c1-24(2,14-30)28-23(32)19-11-26-22(27-19)21(31)18-13-29(20-6-4-3-5-17(18)20)12-15-7-9-16(25)10-8-15/h3-11,13,30H,12,14H2,1-2H3,(H,26,27)(H,28,32)