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

Systemtic Name: 4-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonyl-1-phenethyl-piperazine-2,6-quinone Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O5S/c29-23-16-26(17-24(30)28(23)13-11-18-5-2-1-3-6-18)34(32,33)21-9-10-22-20(15-21)12-14-27(22)25(31)19-7-4-8-19/h1-3,5-6,9-10,15,19H,4,7-8,11-14,16-17H2