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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2,3-dioxoindolin-1-yl)methyl]-ethyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,3-dioxoindol-1-yl)methyl]-ethylazanium Traditional Name: benzyl-[(2,3-diketoindolin-1-yl)methyl]-ethyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-19(12-14-8-4-3-5-9-14)13-20-16-11-7-6-10-15(16)17(21)18(20)22/h3-11H,2,12-13H2,1H3/p+1