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

Systemtic Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[1-(2-azepanyl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[1-(azepan-2-yl)ethoxy]benzyl]-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C30H34N2O3 MolecularWeight: 470.60256

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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(=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-20-27-18-25(34)12-15-29(27)32(30(20)23-7-6-8-24(33)17-23)19-22-10-13-26(14-11-22)35-21(2)28-9-4-3-5-16-31-28/h6-8,10-15,17-18,21,28,31,33-34H,3-5,9,16,19H2,1-2H3