[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-phenethyl-azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-phenethyl-azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-phenethyl-ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-phenethylammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-phenethylazanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-phenethyl-ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O/c19-16-15(13-8-4-5-9-14(13)18-16)17-11-10-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)/p+1/t15-/m0/s1