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2-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]-5-methoxy-1H-indole

2-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]-5-methoxy-1H-indole

Systemtic Name:2-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]-5-methoxy-1H-indole
Openeye Name:2-[1-[3-(1H-indol-3-yl)propyl]-4-piperidyl]-5-methoxy-1H-indole
CAS Name:2-[1-[3-(1H-indol-3-yl)propyl]-4-piperidinyl]-5-methoxy-1H-indole
IUPAC Name:2-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]-5-methoxy-1H-indole
Traditional Name:2-[1-[3-(1H-indol-3-yl)propyl]-4-piperidyl]-5-methoxy-1H-indole
Formula: C25H29N3O
MolecularWeight: 387.51726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCC4=CNC5=CC=CC=C54


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C25H29N3O/c1-29-21-8-9-23-20(15-21)16-25(27-23)18-10-13-28(14-11-18)12-4-5-19-17-26-24-7-3-2-6-22(19)24/h2-3,6-9,15-18,26-27H,4-5,10-14H2,1H3


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