[5-bromanyl-3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium

Systemtic Name: [5-bromanyl-3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium Openeye Name: [5-bromo-3-(4-methoxyphenyl)imino-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [5-bromo-3-(4-methoxyphenyl)imino-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [5-bromo-3-(4-methoxyphenyl)imino-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [5-bromo-2-keto-3-(4-methoxyphenyl)imino-indolin-1-yl]methyl-dibutyl-ammonium Formula: C24H31BrN3O2+ MolecularWeight: 473.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C24H30BrN3O2/c1-4-6-14-27(15-7-5-2)17-28-22-13-8-18(25)16-21(22)23(24(28)29)26-19-9-11-20(30-3)12-10-19/h8-13,16H,4-7,14-15,17H2,1-3H3/p+1