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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)azanium Openeye Name: (4-ethylphenyl)-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-ethylphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-ethylphenyl)azanium Traditional Name: (4-ethylphenyl)-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-2-14-7-9-16(10-8-14)19-13-18(21)20-12-11-15-5-3-4-6-17(15)20/h3-10,19H,2,11-13H2,1H3/p+1