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

Systemtic Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(3-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(3-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(3-methoxy-1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(3-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-[2-(3-methoxyazepan-1-yl)ethoxy]benzyl]-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)OCCN4CCCCC(C4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC(C4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H36N2O4/c1-22-29-19-26(35)12-15-30(29)33(31(22)24-8-10-25(34)11-9-24)20-23-6-13-27(14-7-23)37-18-17-32-16-4-3-5-28(21-32)36-2/h6-15,19,28,34-35H,3-5,16-18,20-21H2,1-2H3