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3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide

3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name:3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
Openeye Name:3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
CAS Name:3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
IUPAC Name:3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
Traditional Name:3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propionamide
Formula: C27H36N2O
MolecularWeight: 404.58754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=C(C=C1)C(C)(C)C)C2=CNC3=CC=CC=C32


Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=C(C=C1)C(C)(C)C)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C27H36N2O/c1-5-6-7-10-17-28-26(30)18-23(20-13-15-21(16-14-20)27(2,3)4)24-19-29-25-12-9-8-11-22(24)25/h8-9,11-16,19,23,29H,5-7,10,17-18H2,1-4H3,(H,28,30)


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