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

Systemtic Name: methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(2-methylphenyl)methyl]azanium Openeye Name: methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-(o-tolylmethyl)ammonium CAS Name: methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-[(2-methylphenyl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3C

InChI

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