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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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