(5R)-5-azaniumyl-5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(1-methyl-2-oxo-indolin-5-yl)pentanoate CAS Name: (5R)-5-ammonio-5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2-keto-1-methyl-indolin-5-yl)valerate Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H18N2O3/c1-16-12-6-5-9(7-10(12)8-13(16)17)11(15)3-2-4-14(18)19/h5-7,11H,2-4,8,15H2,1H3,(H,18,19)/t11-/m1/s1