[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(2-furylmethylamino)-2-oxo-ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(furan-2-ylmethylamino)-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-(2-furfurylamino)-2-keto-ethyl] ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H14N2O6/c20-14(18-8-11-4-3-7-24-11)10-25-15(21)9-19-13-6-2-1-5-12(13)16(22)17(19)23/h1-7H,8-10H2,(H,18,20)