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

Systemtic Name: [5-bromanyl-3-(4-ethoxycarbonylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [5-bromo-3-(4-ethoxycarbonylphenyl)imino-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [5-bromo-3-(4-ethoxycarbonylphenyl)imino-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [5-bromo-3-(4-ethoxycarbonylphenyl)imino-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [5-bromo-3-(4-carbethoxyphenyl)imino-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H21BrN3O3+ MolecularWeight: 431.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

InChI

InChI=1S/C20H20BrN3O3/c1-4-27-20(26)13-5-8-15(9-6-13)22-18-16-11-14(21)7-10-17(16)24(19(18)25)12-23(2)3/h5-11H,4,12H2,1-3H3/p+1