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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(3-methylphenyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-(m-tolyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(3-methylphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(3-methylphenyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-(m-tolyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-13-5-4-7-15(11-13)18-12-17(20)19-10-9-14-6-2-3-8-16(14)19/h2-8,11,18H,9-10,12H2,1H3/p+1