4-[(3R)-3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-diketo-pyrrolidino]benzoate Formula: C19H13N2O4- MolecularWeight: 333.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O4/c22-17-9-14(15-10-20-16-4-2-1-3-13(15)16)18(23)21(17)12-7-5-11(6-8-12)19(24)25/h1-8,10,14,20H,9H2,(H,24,25)/p-1/t14-/m1/s1