(4R)-4-azaniumyl-5-(1-methylindol-3-yl)-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)-5-oxidanylidene-pentanoate Openeye Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)-5-oxo-pentanoate CAS Name: (4R)-4-ammonio-5-(1-methyl-3-indolyl)-5-oxopentanoate IUPAC Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)-5-oxopentanoate Traditional Name: (4R)-4-ammonio-5-keto-5-(1-methylindol-3-yl)valerate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H16N2O3/c1-16-8-10(9-4-2-3-5-12(9)16)14(19)11(15)6-7-13(17)18/h2-5,8,11H,6-7,15H2,1H3,(H,17,18)/t11-/m1/s1