1-(3-methylbutyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-isopentyl-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(3-methylbutyl)-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(3-methylbutyl)-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-1-isoamyl-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H22N2O5/c1-14(2)10-11-22-18-9-4-3-8-17(18)21(26,20(22)25)13-19(24)15-6-5-7-16(12-15)23(27)28/h3-9,12,14,26H,10-11,13H2,1-2H3