3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol

Systemtic Name: 3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Openeye Name: 3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol CAS Name: 3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol IUPAC Name: 3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Traditional Name: 3-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c1-29-18-11-9-15(10-12-18)22-23(20-14-25-21-8-3-2-7-19(20)21)27-24(26-22)16-5-4-6-17(28)13-16/h2-14,25,28H,1H3,(H,26,27)