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

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-(1-acetylindolin-5-yl)sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-(1-acetylindolin-5-yl)sulfonyl-1-phenethyl-piperazine-2,6-quinone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-16(26)24-12-10-18-13-19(7-8-20(18)24)31(29,30)23-14-21(27)25(22(28)15-23)11-9-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3