(3R)-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)N/N=C\3/C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C22H22BrN3O4/c1-22(2,3)12-5-8-16-17(9-12)30-18(11-29-16)20(27)25-24-19-14-10-13(23)6-7-15(14)26(4)21(19)28/h5-10,18H,11H2,1-4H3,(H,25,27)/b24-19-/t18-/m1/s1