N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4)OC

InChI

InChI=1S/C24H23FN2O3S/c1-3-30-22-11-16(6-9-21(22)29-2)14-26-24(28)15-27-19-8-7-18(25)12-17(19)13-20(27)23-5-4-10-31-23/h4-13H,3,14-15H2,1-2H3,(H,26,28)