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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-phenethyl-azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-phenethyl-ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-phenethylammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-phenethylazanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-phenethyl-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+]CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12-7-8-15-14(11-12)16(17(20)19-15)18-10-9-13-5-3-2-4-6-13/h2-8,11,16,18H,9-10H2,1H3,(H,19,20)/p+1/t16-/m1/s1