4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one

Systemtic Name: 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one Openeye Name: 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpiperazin-2-one CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-piperazinone IUPAC Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-2-one Traditional Name: 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpiperazin-2-one Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H19N3O4S/c1-10-7-12-8-13(3-4-14(12)18(10)11(2)19)23(21,22)17-6-5-16-15(20)9-17/h3-4,8,10H,5-7,9H2,1-2H3,(H,16,20)