2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylquinoline-3-carbonitrile

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylquinoline-3-carbonitrile Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylquinoline-3-carbonitrile CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-quinolinecarbonitrile IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinoline-3-carbonitrile Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]quinoline-3-carbonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C=C3C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4C=C3C#N

InChI

InChI=1S/C20H15N3OS/c21-12-16-11-15-6-1-3-7-17(15)22-20(16)25-13-19(24)23-10-9-14-5-2-4-8-18(14)23/h1-8,11H,9-10,13H2