[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (5-ethyl-2,3-dioxo-indolin-1-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-ethyl-2,3-dioxo-1-indolyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (5-ethyl-2,3-dioxoindol-1-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (5-ethyl-2,3-diketo-indolin-1-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O3/c1-5-12-6-7-14-13(8-12)16(22)17(23)20(14)10-19(4)9-15(21)18-11(2)3/h6-8,11H,5,9-10H2,1-4H3,(H,18,21)/p+1