[(3R)-2-oxidanylidene-1-phenethyl-3H-indol-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3[C@H](C2=O)[NH3+]

InChI

InChI=1S/C16H16N2O/c17-15-13-8-4-5-9-14(13)18(16(15)19)11-10-12-6-2-1-3-7-12/h1-9,15H,10-11,17H2/p+1/t15-/m1/s1