2-oxidanylidene-2-[6-oxidanyl-3-(6-oxidanyl-1H-indol-3-yl)-9H-pyrido[3,4-b]indol-4-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[6-oxidanyl-3-(6-oxidanyl-1H-indol-3-yl)-9H-pyrido[3,4-b]indol-4-yl]ethanoic acid Openeye Name: 2-[6-hydroxy-3-(6-hydroxy-1H-indol-3-yl)-9H-pyrido[3,4-b]indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[6-hydroxy-3-(6-hydroxy-1H-indol-3-yl)-9H-pyrido[3,4-b]indol-4-yl]-2-oxoacetic acid IUPAC Name: 2-[6-hydroxy-3-(6-hydroxy-1H-indol-3-yl)-9H-pyrido[3,4-b]indol-4-yl]-2-oxoacetic acid Traditional Name: 2-[6-hydroxy-3-(6-hydroxy-1H-indol-3-yl)-9H-$b-carbolin-4-yl]-2-keto-acetic acid Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC=C2C3=NC=C4C(=C3C(=O)C(=O)O)C5=C(N4)C=CC(=C5)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2C3=NC=C4C(=C3C(=O)C(=O)O)C5=C(N4)C=CC(=C5)O

InChI

InChI=1S/C21H13N3O5/c25-9-2-4-14-12(5-9)17-16(24-14)8-23-19(18(17)20(27)21(28)29)13-7-22-15-6-10(26)1-3-11(13)15/h1-8,22,24-26H,(H,28,29)