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

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

Systemtic Name:[3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indol-5-yl]methanol
Openeye Name:[3-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]-1H-indol-5-yl]methanol
CAS Name:[3-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-1H-indol-5-yl]methanol
IUPAC Name:[3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indol-5-yl]methanol
Traditional Name:[3-[4-[4-(1H-indol-3-yl)piperidino]butyl]-1H-indol-5-yl]methanol
Formula: C26H31N3O
MolecularWeight: 401.54384
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCC4=CNC5=C4C=C(C=C5)CO


Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCC4=CNC5=C4C=C(C=C5)CO


InChI

InChI=1S/C26H31N3O/c30-18-19-8-9-26-23(15-19)21(16-27-26)5-3-4-12-29-13-10-20(11-14-29)24-17-28-25-7-2-1-6-22(24)25/h1-2,6-9,15-17,20,27-28,30H,3-5,10-14,18H2


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