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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: benzyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-7-8-14-13(9-11)15(16(19)18-14)17-10-12-5-3-2-4-6-12/h2-9,15,17H,10H2,1H3,(H,18,19)/p+1/t15-/m1/s1