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4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(4-tert-butylphenyl)-5-phenyl-1H-indol-3-yl]butylamine
Formula: C28H32N2
MolecularWeight: 396.56708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN


InChI

InChI=1S/C28H32N2/c1-28(2,3)23-15-12-21(13-16-23)27-24(11-7-8-18-29)25-19-22(14-17-26(25)30-27)20-9-5-4-6-10-20/h4-6,9-10,12-17,19,30H,7-8,11,18,29H2,1-3H3


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