1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-indolin-1-yl-2-pyrrolidin-1-yl-2-thioxo-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pyrrolidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrrolidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-indolin-1-yl-2-pyrrolidino-2-thioxo-ethanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=S)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N2OS/c17-13(14(18)15-8-3-4-9-15)16-10-7-11-5-1-2-6-12(11)16/h1-2,5-6H,3-4,7-10H2