1-indol-1-yl-3-(4-methylphenyl)-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(4-methylphenyl)-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-indol-1-yl-3-(p-tolyl)propan-2-ol CAS Name: 1-(1-indolyl)-3-(4-methylphenyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-indol-1-yl-3-(4-methylphenyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-indol-1-yl-3-(p-tolyl)propan-2-ol Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CN2C=CC3=CC=CC=C32)(O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(CN2C=CC3=CC=CC=C32)(O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H31NO3/c1-24-12-14-26(15-13-24)21-32(34,23-33-17-16-28-10-6-7-11-31(28)33)36-30-19-25(2)18-29(20-30)35-22-27-8-4-3-5-9-27/h3-20,34H,21-23H2,1-2H3