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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: (5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: (2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: (2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: (5-isopropyl-2,3-diketo-indolin-1-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CN1C2=C(C=C(C=C2)C(C)C)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)C[NH+](C)CN1C2=C(C=C(C=C2)C(C)C)C(=O)C1=O

InChI

InChI=1S/C18H25N3O3/c1-5-8-19-16(22)10-20(4)11-21-15-7-6-13(12(2)3)9-14(15)17(23)18(21)24/h6-7,9,12H,5,8,10-11H2,1-4H3,(H,19,22)/p+1