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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[(2-oxoindolin-5-yl)amino]ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-ketoindolin-5-yl)amino]ethyl]ammonium Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)[NH3+])NC1=O

InChI

InChI=1S/C19H18N4O2/c20-15(8-12-10-21-17-4-2-1-3-14(12)17)19(25)22-13-5-6-16-11(7-13)9-18(24)23-16/h1-7,10,15,21H,8-9,20H2,(H,22,25)(H,23,24)/p+1/t15-/m0/s1