N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: 2-[5-fluoro-2-(2-thienyl)indol-1-yl]-N-homoveratryl-acetamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OC

InChI

InChI=1S/C24H23FN2O3S/c1-29-21-8-5-16(12-22(21)30-2)9-10-26-24(28)15-27-19-7-6-18(25)13-17(19)14-20(27)23-4-3-11-31-23/h3-8,11-14H,9-10,15H2,1-2H3,(H,26,28)