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

Systemtic Name: (3-methylimidazol-4-yl)-(1-naphthalen-1-ylindol-6-yl)-phenyl-methanol Openeye Name: (3-methylimidazol-4-yl)-[1-(1-naphthyl)indol-6-yl]-phenyl-methanol CAS Name: (3-methyl-4-imidazolyl)-[1-(1-naphthalenyl)-6-indolyl]-phenylmethanol IUPAC Name: (3-methylimidazol-4-yl)-(1-naphthalen-1-ylindol-6-yl)-phenylmethanol Traditional Name: (3-methylimidazol-4-yl)-[1-(1-naphthyl)indol-6-yl]-phenyl-methanol Formula: C29H23N3O MolecularWeight: 429.51242

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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=CC6=CC=CC=C65)O

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O/c1-31-20-30-19-28(31)29(33,23-10-3-2-4-11-23)24-15-14-22-16-17-32(27(22)18-24)26-13-7-9-21-8-5-6-12-25(21)26/h2-20,33H,1H3