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

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

Systemtic Name:2-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-5-methoxy-1H-indole
Openeye Name:2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidyl]-5-methoxy-1H-indole
CAS Name:2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidinyl]-5-methoxy-1H-indole
IUPAC Name:2-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-5-methoxy-1H-indole
Traditional Name:2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidyl]-5-methoxy-1H-indole
Formula: C26H31N3O
MolecularWeight: 401.54384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCCC4=CNC5=CC=CC=C54


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H31N3O/c1-30-22-9-10-24-21(16-22)17-26(28-24)19-11-14-29(15-12-19)13-5-4-6-20-18-27-25-8-3-2-7-23(20)25/h2-3,7-10,16-19,27-28H,4-6,11-15H2,1H3


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