[2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-(benzoylhydrazono)-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-(benzoylhydrazono)-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H26N4O2/c1-3-14-25(15-4-2)16-26-19-13-9-8-12-18(19)20(22(26)28)23-24-21(27)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,27)/p+1