azetidin-1-yl-[6-chloranyl-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indol-2-yl]methanone

Systemtic Name: azetidin-1-yl-[6-chloranyl-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indol-2-yl]methanone Openeye Name: azetidin-1-yl-[6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indol-2-yl]methanone CAS Name: 1-azetidinyl-[6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-4-imidazolyl]-1H-indol-2-yl]methanone IUPAC Name: azetidin-1-yl-[6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]-1H-indol-2-yl]methanone Traditional Name: azetidin-1-yl-[6-chloro-3-[3-(4-chlorobenzyl)-5-phenyl-imidazol-4-yl]-1H-indol-2-yl]methanone Formula: C28H22Cl2N4O MolecularWeight: 501.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C28H22Cl2N4O/c29-20-9-7-18(8-10-20)16-34-17-31-25(19-5-2-1-3-6-19)27(34)24-22-12-11-21(30)15-23(22)32-26(24)28(35)33-13-4-14-33/h1-3,5-12,15,17,32H,4,13-14,16H2