[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-phenylethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-11-8-9-15-14(10-11)16(17(20)19-15)18-12(2)13-6-4-3-5-7-13/h3-10,12,16,18H,1-2H3,(H,19,20)/p+1/t12-,16+/m0/s1