3-[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-3-methyl-4-propyl-piperidin-4-yl]phenol

Systemtic Name: 3-[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-3-methyl-4-propyl-piperidin-4-yl]phenol Openeye Name: 3-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-methyl-4-propyl-4-piperidyl]phenol CAS Name: 3-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-methyl-4-propyl-4-piperidinyl]phenol IUPAC Name: 3-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-methyl-4-propylpiperidin-4-yl]phenol Traditional Name: 3-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-methyl-4-propyl-4-piperidyl]phenol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCN(CC1C)CC(COC2=CC=CC3=C2C=CN3)O)C4=CC(=CC=C4)O

Isomeric SMILES

CCCC1(CCN(CC1C)CC(COC2=CC=CC3=C2C=CN3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H34N2O3/c1-3-11-26(20-6-4-7-21(29)15-20)12-14-28(16-19(26)2)17-22(30)18-31-25-9-5-8-24-23(25)10-13-27-24/h4-10,13,15,19,22,27,29-30H,3,11-12,14,16-18H2,1-2H3