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

Systemtic Name: 2-methyl-1-[[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]methyl]indol-5-ol Openeye Name: 2-methyl-1-[[4-[2-(2-methyl-1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-methyl-1-[[4-[2-(2-methyl-1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-methyl-1-[[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]methyl]indol-5-ol Traditional Name: 2-methyl-1-[4-[2-(2-methylpiperidino)ethoxy]benzyl]indol-5-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C(=CC4=C3C=CC(=C4)O)C

Isomeric SMILES

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C(=CC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C24H30N2O2/c1-18-5-3-4-12-25(18)13-14-28-23-9-6-20(7-10-23)17-26-19(2)15-21-16-22(27)8-11-24(21)26/h6-11,15-16,18,27H,3-5,12-14,17H2,1-2H3