2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]ethyl]isoindoline-1,3-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O3S/c1-13-19(16-8-4-5-9-17(16)22-13)18(24)12-27-11-10-23-20(25)14-6-2-3-7-15(14)21(23)26/h2-9,22H,10-12H2,1H3