methyl 4-(3-fluoranyl-2-oxidanylidene-1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]butanoate

Systemtic Name: methyl 4-(3-fluoranyl-2-oxidanylidene-1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]butanoate Openeye Name: methyl 4-(3-fluoro-2-oxo-indolin-3-yl)-2-[(4-nitrobenzoyl)amino]butanoate CAS Name: 4-(3-fluoro-2-oxo-1H-indol-3-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-(3-fluoro-2-oxo-1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]butanoate Traditional Name: 4-(3-fluoro-2-keto-indolin-3-yl)-2-[(4-nitrobenzoyl)amino]butyric acid methyl ester Formula: C20H18FN3O6 MolecularWeight: 415.371823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1(C2=CC=CC=C2NC1=O)F)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CCC1(C2=CC=CC=C2NC1=O)F)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O6/c1-30-18(26)16(22-17(25)12-6-8-13(9-7-12)24(28)29)10-11-20(21)14-4-2-3-5-15(14)23-19(20)27/h2-9,16H,10-11H2,1H3,(H,22,25)(H,23,27)