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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OCC

InChI

InChI=1S/C26H27FN2O3S/c1-3-31-23-10-7-18(14-24(23)32-4-2)11-12-28-26(30)17-29-21-9-8-20(27)15-19(21)16-22(29)25-6-5-13-33-25/h5-10,13-16H,3-4,11-12,17H2,1-2H3,(H,28,30)