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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C31H36N2O4 MolecularWeight: 500.62854

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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)OC)C5=CC=C(C=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O4/c1-22-27-20-26(35)12-13-28(27)33(31(22)24-8-10-25(34)11-9-24)21-23-7-14-29(30(19-23)36-2)37-18-17-32-15-5-3-4-6-16-32/h7-14,19-20,34-35H,3-6,15-18,21H2,1-2H3