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

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

Systemtic Name:4-[4-[2-(2-naphthalen-1-yl-1H-indol-3-yl)ethylamino]butyl]phenol
Openeye Name:4-[4-[2-[2-(1-naphthyl)-1H-indol-3-yl]ethylamino]butyl]phenol
CAS Name:4-[4-[2-[2-(1-naphthalenyl)-1H-indol-3-yl]ethylamino]butyl]phenol
IUPAC Name:4-[4-[2-(2-naphthalen-1-yl-1H-indol-3-yl)ethylamino]butyl]phenol
Traditional Name:4-[4-[2-[2-(1-naphthyl)-1H-indol-3-yl]ethylamino]butyl]phenol
Formula: C30H30N2O
MolecularWeight: 434.572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O


InChI

InChI=1S/C30H30N2O/c33-24-17-15-22(16-18-24)8-5-6-20-31-21-19-28-26-12-3-4-14-29(26)32-30(28)27-13-7-10-23-9-1-2-11-25(23)27/h1-4,7,9-18,31-33H,5-6,8,19-21H2


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