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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-5-7-16(15(3)9-13)11-21(4)12-22-18-8-6-14(2)10-17(18)19(23)20(22)24/h5-10H,11-12H2,1-4H3/p+1