2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-10(14-8-5-9-22-14)19-17(21)16(20)15-11(2)18-13-7-4-3-6-12(13)15/h3-10,18H,1-2H3,(H,19,21)