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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(2S)-2-phenylpropyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H]1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12(13-7-3-2-4-8-13)11-18-16-14-9-5-6-10-15(14)19-17(16)20/h2-10,12,16,18H,11H2,1H3,(H,19,20)/p+1/t12-,16+/m1/s1