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

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

Systemtic Name:3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-pentyl-propanamide
Openeye Name:3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-pentyl-propanamide
CAS Name:3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-pentylpropanamide
IUPAC Name:3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-pentylpropanamide
Traditional Name:N-amyl-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O2/c1-3-4-7-14-24-23(26)15-20(17-10-12-18(27-2)13-11-17)21-16-25-22-9-6-5-8-19(21)22/h5-6,8-13,16,20,25H,3-4,7,14-15H2,1-2H3,(H,24,26)


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