ethyl 4-[3-(5-nitrofuran-2-yl)carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-(5-nitrofuran-2-yl)carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-(5-nitrofuran-2-carbonyl)indol-1-yl]butanoate CAS Name: 4-[3-[(5-nitro-2-furanyl)-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-nitrofuran-2-carbonyl)indol-1-yl]butanoate Traditional Name: 4-[3-(5-nitro-2-furoyl)indol-1-yl]butyric acid ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-2-26-18(22)8-5-11-20-12-14(13-6-3-4-7-15(13)20)19(23)16-9-10-17(27-16)21(24)25/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3