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3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-propanamide

3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-propanamide

Systemtic Name:3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-yl-propanamide
Openeye Name:3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholinopropyl)-3-(2-thienyl)propanamide
CAS Name:3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[3-(4-morpholinyl)propyl]-3-thiophen-2-ylpropanamide
IUPAC Name:3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-3-thiophen-2-ylpropanamide
Traditional Name:3-[1-(4-fluorobenzyl)indol-3-yl]-N-(3-morpholinopropyl)-3-(2-thienyl)propionamide
Formula: C29H32FN3O2S
MolecularWeight: 505.646683
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F


Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F


InChI

InChI=1S/C29H32FN3O2S/c30-23-10-8-22(9-11-23)20-33-21-26(24-5-1-2-6-27(24)33)25(28-7-3-18-36-28)19-29(34)31-12-4-13-32-14-16-35-17-15-32/h1-3,5-11,18,21,25H,4,12-17,19-20H2,(H,31,34)


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