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

Systemtic Name: 4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonyl-1-phenethyl-piperazine-2,6-quinone Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O5S/c28-22-15-25(16-23(29)27(22)12-10-17-4-2-1-3-5-17)33(31,32)20-8-9-21-19(14-20)11-13-26(21)24(30)18-6-7-18/h1-5,8-9,14,18H,6-7,10-13,15-16H2