4-[1-(azepan-2-yl)ethoxy]-2-(4-ethoxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-2-(4-ethoxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-ethoxyphenyl)-3-methyl-indol-5-ol CAS Name: 4-[1-(2-azepanyl)ethoxy]-2-(4-ethoxyphenyl)-3-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-2-(4-ethoxyphenyl)-3-methylindol-5-ol Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-3-methyl-2-p-phenetyl-indol-5-ol Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3OC(C)C5CCCCCN5)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3OC(C)C5CCCCCN5)O)C

InChI

InChI=1S/C32H38N2O3/c1-4-36-26-16-14-25(15-17-26)31-22(2)30-28(34(31)21-24-11-7-5-8-12-24)18-19-29(35)32(30)37-23(3)27-13-9-6-10-20-33-27/h5,7-8,11-12,14-19,23,27,33,35H,4,6,9-10,13,20-21H2,1-3H3