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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N3O/c1-10(12-7-4-5-9-16-12)17-14-11-6-2-3-8-13(11)18-15(14)19/h2-10,14,17H,1H3,(H,18,19)/p+1/t10-,14-/m0/s1