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

Systemtic Name: [3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-indol-5-yl]methanol Openeye Name: [3-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propyl]-1H-indol-5-yl]methanol CAS Name: [3-[3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]propyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-1H-indol-5-yl]methanol Traditional Name: [3-[3-[4-(5-methoxy-1H-indol-3-yl)piperidino]propyl]-1H-indol-5-yl]methanol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)CO

InChI

InChI=1S/C26H31N3O2/c1-31-21-5-7-26-23(14-21)24(16-28-26)19-8-11-29(12-9-19)10-2-3-20-15-27-25-6-4-18(17-30)13-22(20)25/h4-7,13-16,19,27-28,30H,2-3,8-12,17H2,1H3