(5R)-5-azaniumyl-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2-oxoindolin-5-yl)pentanoate CAS Name: (5R)-5-ammonio-5-(2-oxo-1,3-dihydroindol-5-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2-oxo-1,3-dihydroindol-5-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2-ketoindolin-5-yl)valerate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CCCC(=O)[O-])[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@@H](CCCC(=O)[O-])[NH3+])NC1=O

InChI

InChI=1S/C13H16N2O3/c14-10(2-1-3-13(17)18)8-4-5-11-9(6-8)7-12(16)15-11/h4-6,10H,1-3,7,14H2,(H,15,16)(H,17,18)/t10-/m1/s1