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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[(2-oxoindolin-5-yl)amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(2-ketoindolin-5-yl)amino]ethyl]ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)[NH3+])NC1=O

InChI

InChI=1S/C17H17N3O2/c18-14(8-11-4-2-1-3-5-11)17(22)19-13-6-7-15-12(9-13)10-16(21)20-15/h1-7,9,14H,8,10,18H2,(H,19,22)(H,20,21)/p+1/t14-/m0/s1