(E)-(aminocarbonylamino)-[(3R)-3-oxidanyl-6-oxidanylidene-1-propan-2-yl-2,3-dihydroindol-5-ylidene]azanium

Systemtic Name: (E)-(aminocarbonylamino)-[(3R)-3-oxidanyl-6-oxidanylidene-1-propan-2-yl-2,3-dihydroindol-5-ylidene]azanium Openeye Name: (E)-[(3R)-3-hydroxy-1-isopropyl-6-oxo-2,3-dihydroindol-5-ylidene]-ureido-ammonium CAS Name: (E)-(carbamoylamino)-[(3R)-3-hydroxy-6-oxo-1-propan-2-yl-2,3-dihydroindol-5-ylidene]ammonium IUPAC Name: (E)-(carbamoylamino)-[(3R)-3-hydroxy-6-oxo-1-propan-2-yl-2,3-dihydroindol-5-ylidene]azanium Traditional Name: (E)-[(3R)-3-hydroxy-1-isopropyl-6-keto-2,3-dihydroindol-5-ylidene]-ureido-ammonium Formula: C12H17N4O3+ MolecularWeight: 265.28838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C2=CC(=[NH+]NC(=O)N)C(=O)C=C21)O

Isomeric SMILES

CC(C)N1C[C@@H](C2=C/C(=[NH+]\NC(=O)N)/C(=O)C=C21)O

InChI

InChI=1S/C12H16N4O3/c1-6(2)16-5-11(18)7-3-8(14-15-12(13)19)10(17)4-9(7)16/h3-4,6,11,18H,5H2,1-2H3,(H3,13,15,19)/p+1/b14-8+/t11-/m0/s1