3-[4-[4-(5-oxidanyl-1H-indol-2-yl)piperidin-1-yl]butyl]-1H-indol-6-ol

Systemtic Name: 3-[4-[4-(5-oxidanyl-1H-indol-2-yl)piperidin-1-yl]butyl]-1H-indol-6-ol Openeye Name: 3-[4-[4-(5-hydroxy-1H-indol-2-yl)-1-piperidyl]butyl]-1H-indol-6-ol CAS Name: 3-[4-[4-(5-hydroxy-1H-indol-2-yl)-1-piperidinyl]butyl]-1H-indol-6-ol IUPAC Name: 3-[4-[4-(5-hydroxy-1H-indol-2-yl)piperidin-1-yl]butyl]-1H-indol-6-ol Traditional Name: 3-[4-[4-(5-hydroxy-1H-indol-2-yl)piperidino]butyl]-1H-indol-6-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCCC4=CNC5=C4C=CC(=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCCC4=CNC5=C4C=CC(=C5)O

InChI

InChI=1S/C25H29N3O2/c29-20-5-7-23-19(13-20)14-24(27-23)17-8-11-28(12-9-17)10-2-1-3-18-16-26-25-15-21(30)4-6-22(18)25/h4-7,13-17,26-27,29-30H,1-3,8-12H2