1-[(4-chlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Traditional Name: 1-(4-chlorobenzyl)-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CN(C4=CC=C3)CC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CN(C4=CC=C3)CC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H22ClN3O/c1-18-15-30(17-28-18)25-11-8-20(14-26(25)31-2)22-4-3-5-24-23(22)12-13-29(24)16-19-6-9-21(27)10-7-19/h3-15,17H,16H2,1-2H3