4-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-oxopropyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoyl]-1-phenethyl-piperazine-2,6-quinone Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O6S/c1-18(29)27-13-10-20-15-21(7-8-22(20)27)35(33,34)14-11-23(30)26-16-24(31)28(25(32)17-26)12-9-19-5-3-2-4-6-19/h2-8,15H,9-14,16-17H2,1H3