N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(1-methylindol-3-yl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H16N2O3S/c1-17-9-11(13-4-2-3-5-14(13)17)8-15(18)16-12-6-7-21(19,20)10-12/h2-7,9,12H,8,10H2,1H3,(H,16,18)