2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-thenyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-11-15(13-7-3-4-8-14(13)19(11)2)16(20)17(21)18-10-12-6-5-9-22-12/h3-9H,10H2,1-2H3,(H,18,21)