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5-[2-[2-(1H-indol-3-yl)ethoxy]-3-(phenylmethyl)phenoxy]pentan-1-amine

5-[2-[2-(1H-indol-3-yl)ethoxy]-3-(phenylmethyl)phenoxy]pentan-1-amine

Systemtic Name:5-[2-[2-(1H-indol-3-yl)ethoxy]-3-(phenylmethyl)phenoxy]pentan-1-amine
Openeye Name:5-[3-benzyl-2-[2-(1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine
CAS Name:5-[2-[2-(1H-indol-3-yl)ethoxy]-3-(phenylmethyl)phenoxy]-1-pentanamine
IUPAC Name:5-[3-benzyl-2-[2-(1H-indol-3-yl)ethoxy]phenoxy]pentan-1-amine
Traditional Name:5-[3-benzyl-2-[2-(1H-indol-3-yl)ethoxy]phenoxy]pentylamine
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC=C2)OCCCCCN)OCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC=C2)OCCCCCN)OCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C28H32N2O2/c29-17-7-2-8-18-31-27-15-9-12-23(20-22-10-3-1-4-11-22)28(27)32-19-16-24-21-30-26-14-6-5-13-25(24)26/h1,3-6,9-15,21,30H,2,7-8,16-20,29H2


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