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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-indolin-1-yl-4-(2-thienyl)butane-1,4-dione Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15NO2S/c18-14(15-6-3-11-20-15)7-8-16(19)17-10-9-12-4-1-2-5-13(12)17/h1-6,11H,7-10H2