[(3R)-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-benzyl-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-benzyl-5-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-benzyl-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)N(C(=O)C2[NH3+])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2[NH3+])CC3=CC=CC=C3

InChI

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