1-[(4-nitrophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-[(4-nitrophenyl)methyl]-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[(4-nitrophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 3-hydroxy-1-[(4-nitrophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(4-nitrobenzyl)oxindole Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C21H16N2O5S/c24-18(19-6-3-11-29-19)12-21(26)16-4-1-2-5-17(16)22(20(21)25)13-14-7-9-15(10-8-14)23(27)28/h1-11,26H,12-13H2