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

Systemtic Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol Openeye Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-isopropoxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[1-(2-azepanyl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)-5-indolol IUPAC Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-(4-propan-2-yloxyphenyl)indol-5-ol Traditional Name: 1-[4-[1-(azepan-2-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)OC(C)C4CCCCCN4)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC(C)C4CCCCCN4)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C33H40N2O3/c1-22(2)37-28-16-11-26(12-17-28)33-23(3)30-20-27(36)13-18-32(30)35(33)21-25-9-14-29(15-10-25)38-24(4)31-8-6-5-7-19-34-31/h9-18,20,22,24,31,34,36H,5-8,19,21H2,1-4H3