5,5-dimethyl-4-oxidanylidene-N-thiophen-2-yl-6,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 5,5-dimethyl-4-oxidanylidene-N-thiophen-2-yl-6,7-dihydro-1H-indole-3-carboxamide Openeye Name: 5,5-dimethyl-4-oxo-N-(2-thienyl)-6,7-dihydro-1H-indole-3-carboxamide CAS Name: 5,5-dimethyl-4-oxo-N-thiophen-2-yl-6,7-dihydro-1H-indole-3-carboxamide IUPAC Name: 5,5-dimethyl-4-oxo-N-thiophen-2-yl-6,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-5,5-dimethyl-N-(2-thienyl)-6,7-dihydro-1H-indole-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC=CS3)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC=CS3)C

InChI

InChI=1S/C15H16N2O2S/c1-15(2)6-5-10-12(13(15)18)9(8-16-10)14(19)17-11-4-3-7-20-11/h3-4,7-8,16H,5-6H2,1-2H3,(H,17,19)