1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-isopropoxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)-5-indolol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-2-(4-isopropoxyphenyl)-3-methyl-indol-5-ol Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C33H40N2O3/c1-24(2)38-30-15-10-27(11-16-30)33-25(3)31-22-28(36)12-17-32(31)35(33)23-26-8-13-29(14-9-26)37-21-20-34-18-6-4-5-7-19-34/h8-17,22,24,36H,4-7,18-21,23H2,1-3H3