1-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-3-(4-methoxyphenyl)propan-2-ol

Systemtic Name: 1-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-3-(4-methoxyphenyl)propan-2-ol Openeye Name: 1-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-3-(4-methoxyphenyl)propan-2-ol CAS Name: 1-(1-indolyl)-2-(3-methoxy-5-methylphenoxy)-3-(4-methoxyphenyl)-2-propanol IUPAC Name: 1-indol-1-yl-2-(3-methoxy-5-methylphenoxy)-3-(4-methoxyphenyl)propan-2-ol Traditional Name: 1-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-3-(4-methoxyphenyl)propan-2-ol Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC)(CN3C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC)(CN3C=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C26H27NO4/c1-19-14-23(30-3)16-24(15-19)31-26(28,17-20-8-10-22(29-2)11-9-20)18-27-13-12-21-6-4-5-7-25(21)27/h4-16,28H,17-18H2,1-3H3