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

Systemtic Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]indole Openeye Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]indole CAS Name: 4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-1-[(4-methoxyphenyl)methyl]indole IUPAC Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]indole Traditional Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1-p-anisyl-indole Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19-16-30(18-28-19)26-12-9-21(15-27(26)32-3)23-5-4-6-25-24(23)13-14-29(25)17-20-7-10-22(31-2)11-8-20/h4-16,18H,17H2,1-3H3