[(3R)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-2-oxo-1-(p-tolylmethyl)indolin-3-yl]ammonium CAS Name: [(3R)-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-1-(4-methylbenzyl)indolin-3-yl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H](C2=O)[NH3+]

InChI

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