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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C25H29N3O2/c1-30-20-5-7-24-21(14-20)18(15-26-24)3-2-10-28-11-8-17(9-12-28)23-16-27-25-6-4-19(29)13-22(23)25/h4-7,13-17,26-27,29H,2-3,8-12H2,1H3