[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methylphenyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-methylphenyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-(p-tolyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-methylphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-methylphenyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-(p-tolyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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