1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]propan-1-one

Systemtic Name: 1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]propan-1-one Openeye Name: 1-[2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]propan-1-one CAS Name: 1-[2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazol-5-yl]-1-propanone IUPAC Name: 1-[2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]propan-1-one Traditional Name: 1-[2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazol-5-yl]propan-1-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-2-20(27)18-11-24-22(25-18)21(28)17-13-26(19-6-4-3-5-16(17)19)12-14-7-9-15(23)10-8-14/h3-11,13H,2,12H2,1H3,(H,24,25)