[2,3-bis(oxidanylidene)indol-1-yl]methyl-dibutyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-dibutyl-azanium Openeye Name: dibutyl-[(2,3-dioxoindolin-1-yl)methyl]ammonium CAS Name: dibutyl-[(2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: dibutyl-[(2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: dibutyl-[(2,3-diketoindolin-1-yl)methyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C17H24N2O2/c1-3-5-11-18(12-6-4-2)13-19-15-10-8-7-9-14(15)16(20)17(19)21/h7-10H,3-6,11-13H2,1-2H3/p+1