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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C

Isomeric SMILES

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C(=C3C5=CC=C(C=C5)O)C

InChI

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