[4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4,6-dimethyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (4,6-dimethyl-2,3-dioxo-1-indolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4,6-dimethyl-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(2,3-diketo-4,6-dimethyl-indolin-1-yl)methyl]-methyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3)C

InChI

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