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

Systemtic Name: (4-methoxyphenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-p-anisyl-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-12-8-6-11(7-9-12)10-17-15-13-4-2-3-5-14(13)18-16(15)19/h2-9,15,17H,10H2,1H3,(H,18,19)/p+1/t15-/m0/s1