[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-yl] ethanoate

Systemtic Name: [1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-yl] ethanoate Openeye Name: [1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-yl] acetate CAS Name: acetic acid [1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolyl] ester IUPAC Name: [1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-yl] acetate Traditional Name: acetic acid [1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-yl] ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O4/c1-23-30-21-29(38-24(2)35)15-16-31(30)34(32(23)26-9-11-27(36)12-10-26)22-25-7-13-28(14-8-25)37-20-19-33-17-5-3-4-6-18-33/h7-16,21,36H,3-6,17-20,22H2,1-2H3