1-(2-methyl-2,3-dihydroindol-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(2-methylindolin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(2-methylindolin-1-yl)-4-(2-thienyl)butane-1,4-dione Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO2S/c1-12-11-13-5-2-3-6-14(13)18(12)17(20)9-8-15(19)16-7-4-10-21-16/h2-7,10,12H,8-9,11H2,1H3