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

Systemtic Name: 4-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[1-(cyclopropanecarbonyl)-2-methyl-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:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O5S/c1-17-13-20-14-21(9-10-22(20)28(17)25(31)19-7-8-19)34(32,33)26-15-23(29)27(24(30)16-26)12-11-18-5-3-2-4-6-18/h2-6,9-10,14,17,19H,7-8,11-13,15-16H2,1H3