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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium Openeye Name: (4-ethoxyphenyl)-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-ethoxyphenyl)ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(4-ethoxyphenyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-p-phenetyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+]CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-9-7-15(8-10-16)19-13-18(21)20-12-11-14-5-3-4-6-17(14)20/h3-10,19H,2,11-13H2,1H3/p+1