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

Systemtic Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(2-methylindoline-1-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2-methyl-2,3-dihydroindole-1-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(2-methylindoline-1-carbonyl)-2-thienyl]ethanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H15NO2S/c1-10-9-12-5-3-4-6-13(12)17(10)16(19)15-8-7-14(20-15)11(2)18/h3-8,10H,9H2,1-2H3