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

Systemtic Name: 2-[4-[[5-methoxy-3-methyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-methoxy-3-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[5-methoxy-3-methyl-2-(4-methylphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[5-methoxy-3-methyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-methoxy-3-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanol Formula: C26H27NO3 MolecularWeight: 401.49748

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-18-4-8-21(9-5-18)26-19(2)24-16-23(29-3)12-13-25(24)27(26)17-20-6-10-22(11-7-20)30-15-14-28/h4-13,16,28H,14-15,17H2,1-3H3