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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(3-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azepan-1-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)OCCN4CCCCCC4)C5=CC(=CC=C5)O

Isomeric SMILES

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

InChI

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