3-ethanoyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C23H21N3O5 MolecularWeight: 419.42994

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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)CCN3C(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