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

Systemtic Name: 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-1-phenethyl-piperazine-2,6-quinone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-16-12-19-13-20(8-9-21(19)26(16)17(2)27)32(30,31)24-14-22(28)25(23(29)15-24)11-10-18-6-4-3-5-7-18/h3-9,13,16H,10-12,14-15H2,1-2H3