2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-(2-indolin-1-ylsulfonylethyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methylisoindole-1,3-dione Traditional Name: 2-(2-indolin-1-ylsulfonylethyl)-5-methyl-isoindoline-1,3-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4S/c1-13-6-7-15-16(12-13)19(23)20(18(15)22)10-11-26(24,25)21-9-8-14-4-2-3-5-17(14)21/h2-7,12H,8-11H2,1H3