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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-8-9-15(14(2)10-13)11-20(3)12-21-17-7-5-4-6-16(17)18(22)19(21)23/h4-10H,11-12H2,1-3H3/p+1