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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c1-10-14(12-6-2-3-7-13(12)18-10)15(19)16(20)17-9-11-5-4-8-21-11/h2-8,18H,9H2,1H3,(H,17,20)