N-(2,5-dimethoxyphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-28-15-9-10-20(29-2)18(12-15)24-22(26)14-25-13-17(16-6-3-4-7-19(16)25)23(27)21-8-5-11-30-21/h3-13H,14H2,1-2H3,(H,24,26)