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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-morpholinoethyl)-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[2-(4-morpholinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-morpholinoethyl)-3-(2-thienyl)propionamide Formula: C28H30FN3O2S MolecularWeight: 491.620103

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O2S/c29-22-9-7-21(8-10-22)19-32-20-25(23-4-1-2-5-26(23)32)24(27-6-3-17-35-27)18-28(33)30-11-12-31-13-15-34-16-14-31/h1-10,17,20,24H,11-16,18-19H2,(H,30,33)