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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(4-oxidanylpiperidin-1-yl)ethoxy]phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(4-hydroxy-1-piperidyl)ethoxy]phenyl]methyl]-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(4-hydroxy-1-piperidinyl)ethoxy]phenyl]methyl]-3-methyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]methyl]-3-methylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-[2-(4-hydroxypiperidino)ethoxy]benzyl]-3-methyl-indol-5-ol Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCC(CC4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCC(CC4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H32N2O4/c1-20-27-18-25(34)8-11-28(27)31(29(20)22-4-6-23(32)7-5-22)19-21-2-9-26(10-3-21)35-17-16-30-14-12-24(33)13-15-30/h2-11,18,24,32-34H,12-17,19H2,1H3