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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methoxyethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-methoxyethyl)-3-(2-thienyl)propionamide Formula: C25H25FN2O2S MolecularWeight: 436.541603

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

COCCNC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O2S/c1-30-13-12-27-25(29)15-21(24-7-4-14-31-24)22-17-28(23-6-3-2-5-20(22)23)16-18-8-10-19(26)11-9-18/h2-11,14,17,21H,12-13,15-16H2,1H3,(H,27,29)