1-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(indoline-1-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2,3-dihydroindole-1-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(indoline-1-carbonyl)-2-thienyl]ethanone Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H13NO2S/c1-10(17)13-6-7-14(19-13)15(18)16-9-8-11-4-2-3-5-12(11)16/h2-7H,8-9H2,1H3