(2R)-3-ethanoyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenyl)-3-pyrrolin-3-olate Formula: C23H20N3O5- MolecularWeight: 418.422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C(C(=C(C3=O)[O-])C(=O)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3[C@@H](C(=C(C3=O)[O-])C(=O)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-13-17(18-8-3-4-9-19(18)24-13)10-11-25-21(20(14(2)27)22(28)23(25)29)15-6-5-7-16(12-15)26(30)31/h3-9,12,21,24,28H,10-11H2,1-2H3/p-1/t21-/m1/s1