1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-1-phenyl-2-pyridin-4-yl-ethanol

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-1-phenyl-2-(4-pyridyl)ethanol CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methyl-6-indolyl]-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-3-methylindol-6-yl]-1-phenyl-2-pyridin-4-ylethanol Traditional Name: 1-(3-methyl-1-p-anisyl-indol-6-yl)-1-phenyl-2-(4-pyridyl)ethanol Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)(C4=CC=CC=C4)O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)(C4=CC=CC=C4)O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O2/c1-22-20-32(21-24-8-11-27(34-2)12-9-24)29-18-26(10-13-28(22)29)30(33,25-6-4-3-5-7-25)19-23-14-16-31-17-15-23/h3-18,20,33H,19,21H2,1-2H3