4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-phenethyl-piperazine-2,6-quinone Formula: C24H24BrN3O5S MolecularWeight: 546.43346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CC(=O)N(C(=O)C4)CCC5=CC=CC=C5)Br

InChI

InChI=1S/C24H24BrN3O5S/c25-19-12-18-9-11-28(24(31)17-6-7-17)23(18)20(13-19)34(32,33)26-14-21(29)27(22(30)15-26)10-8-16-4-2-1-3-5-16/h1-5,12-13,17H,6-11,14-15H2