[(1R)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-indolin-1-yl-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-indolin-1-yl-3-keto-1-phenyl-propyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-15(13-6-2-1-3-7-13)12-17(20)19-11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12,18H2/p+1/t15-/m1/s1