5-methoxy-1-[(5-methoxy-4-oxidanyl-2-piperidin-1-yl-phenyl)methyl]indol-6-ol

Systemtic Name: 5-methoxy-1-[(5-methoxy-4-oxidanyl-2-piperidin-1-yl-phenyl)methyl]indol-6-ol Openeye Name: 1-[[4-hydroxy-5-methoxy-2-(1-piperidyl)phenyl]methyl]-5-methoxy-indol-6-ol CAS Name: 1-[[4-hydroxy-5-methoxy-2-(1-piperidinyl)phenyl]methyl]-5-methoxy-6-indolol IUPAC Name: 1-[(4-hydroxy-5-methoxy-2-piperidin-1-ylphenyl)methyl]-5-methoxyindol-6-ol Traditional Name: 1-(4-hydroxy-5-methoxy-2-piperidino-benzyl)-5-methoxy-indol-6-ol Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2CC3=CC(=C(C=C3N4CCCCC4)O)OC)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2CC3=CC(=C(C=C3N4CCCCC4)O)OC)O

InChI

InChI=1S/C22H26N2O4/c1-27-21-10-15-6-9-24(17(15)12-19(21)25)14-16-11-22(28-2)20(26)13-18(16)23-7-4-3-5-8-23/h6,9-13,25-26H,3-5,7-8,14H2,1-2H3