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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-18(11-13-7-3-2-4-8-13)12-19-15-10-6-5-9-14(15)16(20)17(19)21/h2-10H,11-12H2,1H3/p+1