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4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine
Formula: C30H28N2O
MolecularWeight: 432.55612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN


InChI

InChI=1S/C30H28N2O/c31-20-8-7-13-27-28-21-26(33-25-11-5-2-6-12-25)18-19-29(28)32-30(27)24-16-14-23(15-17-24)22-9-3-1-4-10-22/h1-6,9-12,14-19,21,32H,7-8,13,20,31H2


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