3-[4-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-1H-indole

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[4-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[4-(4-methoxyphenyl)-2-[4-(1-pyrrolidinyl)phenyl]-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[4-(4-methoxyphenyl)-2-(4-pyrrolidinophenyl)-1H-imidazol-5-yl]-1H-indole Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N4CCCC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N4CCCC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H26N4O/c1-33-22-14-10-19(11-15-22)26-27(24-18-29-25-7-3-2-6-23(24)25)31-28(30-26)20-8-12-21(13-9-20)32-16-4-5-17-32/h2-3,6-15,18,29H,4-5,16-17H2,1H3,(H,30,31)