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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-19(13-15-7-3-2-4-8-15)14-18(21)20-12-11-16-9-5-6-10-17(16)20/h2-10H,11-14H2,1H3/p+1