[(1S)-2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-oxo-2-[(2-oxoindolin-5-yl)amino]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(2-ketoindolin-5-yl)amino]-1-phenyl-ethyl]ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+])NC1=O

InChI

InChI=1S/C16H15N3O2/c17-15(10-4-2-1-3-5-10)16(21)18-12-6-7-13-11(8-12)9-14(20)19-13/h1-8,15H,9,17H2,(H,18,21)(H,19,20)/p+1/t15-/m0/s1