4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-6-[3-(2-oxidanylideneimidazolidin-1-yl)prop-1-ynyl]indol-2-one

Systemtic Name: 4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-6-[3-(2-oxidanylideneimidazolidin-1-yl)prop-1-ynyl]indol-2-one Openeye Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-6-[3-(2-oxoimidazolidin-1-yl)prop-1-ynyl]indolin-2-one CAS Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-6-[3-(2-oxo-1-imidazolidinyl)prop-1-ynyl]-2-indolone IUPAC Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-6-[3-(2-oxoimidazolidin-1-yl)prop-1-ynyl]indol-2-one Traditional Name: 4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-6-[3-(2-ketoimidazolidin-1-yl)prop-1-ynyl]oxindole Formula: C26H28BrClN4O3 MolecularWeight: 559.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)C#CCN3CCNC3=O)Br)C(C1=O)(C4=CC=CC=C4Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)C#CCN3CCNC3=O)Br)C(C1=O)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H28BrClN4O3/c1-3-30(4-2)14-15-32-22-17-18(8-7-12-31-13-11-29-25(31)34)16-20(27)23(22)26(35,24(32)33)19-9-5-6-10-21(19)28/h5-6,9-10,16-17,35H,3-4,11-15H2,1-2H3,(H,29,34)