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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(2S)-2-phenylpropyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-8-9-16-15(10-12)17(18(21)20-16)19-11-13(2)14-6-4-3-5-7-14/h3-10,13,17,19H,11H2,1-2H3,(H,20,21)/p+1/t13-,17-/m1/s1