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4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol

4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol

Systemtic Name:4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
Openeye Name:4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
CAS Name:4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
IUPAC Name:4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
Traditional Name:4-[4-[2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
Formula: C27H30N2O2
MolecularWeight: 414.5393
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O


Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O


InChI

InChI=1S/C27H30N2O2/c1-31-23-9-6-8-21(19-23)27-25(24-10-2-3-11-26(24)29-27)16-18-28-17-5-4-7-20-12-14-22(30)15-13-20/h2-3,6,8-15,19,28-30H,4-5,7,16-18H2,1H3


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