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2-[5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethoxy]-1H-indol-3-yl]ethanamine

2-[5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethoxy]-1H-indol-3-yl]ethanamine

Systemtic Name:2-[5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethoxy]-1H-indol-3-yl]ethanamine
Openeye Name:2-[5-[2-[4-(1-naphthyl)piperazin-1-yl]ethoxy]-1H-indol-3-yl]ethanamine
CAS Name:2-[5-[2-[4-(1-naphthalenyl)-1-piperazinyl]ethoxy]-1H-indol-3-yl]ethanamine
IUPAC Name:2-[5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethoxy]-1H-indol-3-yl]ethanamine
Traditional Name:2-[5-[2-[4-(1-naphthyl)piperazino]ethoxy]-1H-indol-3-yl]ethylamine
Formula: C26H30N4O
MolecularWeight: 414.5426
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H30N4O/c27-11-10-21-19-28-25-9-8-22(18-24(21)25)31-17-16-29-12-14-30(15-13-29)26-7-3-5-20-4-1-2-6-23(20)26/h1-9,18-19,28H,10-17,27H2


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