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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10-5-6-14-13(8-10)15(16(20)19-14)18-11(2)12-4-3-7-17-9-12/h3-9,11,15,18H,1-2H3,(H,19,20)/p+1/t11-,15+/m0/s1