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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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