(4-chlorophenyl)-(3-methylimidazol-4-yl)-(1-naphthalen-1-ylindol-6-yl)methanol

Systemtic Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-(1-naphthalen-1-ylindol-6-yl)methanol Openeye Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[1-(1-naphthyl)indol-6-yl]methanol CAS Name: (4-chlorophenyl)-(3-methyl-4-imidazolyl)-[1-(1-naphthalenyl)-6-indolyl]methanol IUPAC Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-(1-naphthalen-1-ylindol-6-yl)methanol Traditional Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[1-(1-naphthyl)indol-6-yl]methanol Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)C=CN4C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)C=CN4C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C29H22ClN3O/c1-32-19-31-18-28(32)29(34,22-11-13-24(30)14-12-22)23-10-9-21-15-16-33(27(21)17-23)26-8-4-6-20-5-2-3-7-25(20)26/h2-19,34H,1H3