2-[4-[[3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-3-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-methyl-2-(4-methylphenyl)-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-3-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)OCC5=CC=CC=C5)C

InChI

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