[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-phenylethyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11(12-7-3-2-4-8-12)17-15-13-9-5-6-10-14(13)18-16(15)19/h2-11,15,17H,1H3,(H,18,19)/p+1/t11-,15-/m0/s1