[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-phenylpropyl)azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-(3-phenylpropyl)ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-phenylpropyl)azanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-(3-phenylpropyl)ammonium Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+][C@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C17H17BrN2O/c18-13-9-4-10-14-15(13)16(17(21)20-14)19-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-10,16,19H,5,8,11H2,(H,20,21)/p+1/t16-/m0/s1