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4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
CAS Name:4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[5-butyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine
Formula: C28H32N2O
MolecularWeight: 412.56648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O/c1-2-3-10-21-16-17-27-26(19-21)25(15-7-8-18-29)28(30-27)22-11-9-14-24(20-22)31-23-12-5-4-6-13-23/h4-6,9,11-14,16-17,19-20,30H,2-3,7-8,10,15,18,29H2,1H3


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