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

Systemtic Name: 2-[1-[3-(5-oxidanyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 2-[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 2-[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 2-[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 2-[1-[3-(5-hydroxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indol-5-ol Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C24H27N3O2/c28-19-3-5-22-18(12-19)13-24(26-22)16-7-10-27(11-8-16)9-1-2-17-15-25-23-6-4-20(29)14-21(17)23/h3-6,12-16,25-26,28-29H,1-2,7-11H2