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

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

Systemtic Name:3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-pentyl-propanamide
Openeye Name:3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-pentyl-propanamide
CAS Name:3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-pentylpropanamide
IUPAC Name:3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-pentylpropanamide
Traditional Name:N-amyl-3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propionamide
Formula: C26H34N2O
MolecularWeight: 390.56096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N2O/c1-5-6-9-16-27-25(29)17-22(19-12-14-20(15-13-19)26(2,3)4)23-18-28-24-11-8-7-10-21(23)24/h7-8,10-15,18,22,28H,5-6,9,16-17H2,1-4H3,(H,27,29)


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