[1-(3-chlorophenyl)indol-6-yl]-(3-methylimidazol-4-yl)-phenyl-methanol

Systemtic Name: [1-(3-chlorophenyl)indol-6-yl]-(3-methylimidazol-4-yl)-phenyl-methanol Openeye Name: [1-(3-chlorophenyl)indol-6-yl]-(3-methylimidazol-4-yl)-phenyl-methanol CAS Name: [1-(3-chlorophenyl)-6-indolyl]-(3-methyl-4-imidazolyl)-phenylmethanol IUPAC Name: [1-(3-chlorophenyl)indol-6-yl]-(3-methylimidazol-4-yl)-phenylmethanol Traditional Name: [1-(3-chlorophenyl)indol-6-yl]-(3-methylimidazol-4-yl)-phenyl-methanol Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=CC=C2)(C3=CC4=C(C=C3)C=CN4C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=CC=C2)(C3=CC4=C(C=C3)C=CN4C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C25H20ClN3O/c1-28-17-27-16-24(28)25(30,19-6-3-2-4-7-19)20-11-10-18-12-13-29(23(18)14-20)22-9-5-8-21(26)15-22/h2-17,30H,1H3