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2-[(2R)-3-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

2-[(2R)-3-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name:2-[(2R)-3-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
Openeye Name:2-[(1R)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylic acid
CAS Name:2-[(2R)-1-hydroxy-3-(1-methyl-3-indolyl)-1-oxopropan-2-yl]-1,3-dioxo-5-isoindolecarboxylic acid
IUPAC Name:2-[(2R)-1-hydroxy-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]-1,3-dioxoisoindole-5-carboxylic acid
Traditional Name:2-[(1R)-2-hydroxy-2-keto-1-[(1-methylindol-3-yl)methyl]ethyl]-1,3-diketo-isoindoline-5-carboxylic acid
Formula: C21H16N2O6
MolecularWeight: 392.36154
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O


InChI

InChI=1S/C21H16N2O6/c1-22-10-12(13-4-2-3-5-16(13)22)9-17(21(28)29)23-18(24)14-7-6-11(20(26)27)8-15(14)19(23)25/h2-8,10,17H,9H2,1H3,(H,26,27)(H,28,29)/t17-/m1/s1


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