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

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

Systemtic Name:2-(4-methoxyphenyl)ethyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
Openeye Name:2-(4-methoxyphenyl)ethyl-[(3S)-2-oxoindolin-3-yl]ammonium
CAS Name:2-(4-methoxyphenyl)ethyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium
IUPAC Name:2-(4-methoxyphenyl)ethyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium
Traditional Name:[(3S)-2-ketoindolin-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C17H19N2O2+
MolecularWeight: 283.34496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2C3=CC=CC=C3NC2=O


Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H]2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H18N2O2/c1-21-13-8-6-12(7-9-13)10-11-18-16-14-4-2-3-5-15(14)19-17(16)20/h2-9,16,18H,10-11H2,1H3,(H,19,20)/p+1/t16-/m0/s1


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