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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]indole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Traditional Name: 1-(3,4-dichlorobenzyl)-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]indole Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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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)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)Cl)OC

InChI

InChI=1S/C26H21Cl2N3O/c1-17-14-31(16-29-17)25-9-7-19(13-26(25)32-2)20-4-3-5-24-21(20)10-11-30(24)15-18-6-8-22(27)23(28)12-18/h3-14,16H,15H2,1-2H3