(2,4-dimethylphenyl)methyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(5-ethyl-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(5-ethyl-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2/c1-5-16-7-9-19-18(11-16)20(24)21(25)23(19)13-22(4)12-17-8-6-14(2)10-15(17)3/h6-11H,5,12-13H2,1-4H3/p+1