ethyl 5-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]-2-oxidanylidene-ethanoyl]oxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]-2-oxidanylidene-ethanoyl]oxy-1H-indole-2-carboxylate Openeye Name: ethyl 5-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]-2-oxo-acetyl]oxy-1H-indole-2-carboxylate CAS Name: 5-[2-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]-1,2-dioxoethoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoacetyl]oxy-1H-indole-2-carboxylate Traditional Name: 5-[2-[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]-2-keto-acetyl]oxy-1H-indole-2-carboxylic acid ethyl ester Formula: C25H24N2O8 MolecularWeight: 480.46666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OC(=O)C(=O)N(C)C(=O)OC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OC(=O)C(=O)N(C)C(=O)OC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C25H24N2O8/c1-5-32-22(29)18-12-15-11-16(9-10-17(15)26-18)33-23(30)21(28)27(4)24(31)34-19-8-6-7-14-13-25(2,3)35-20(14)19/h6-12,26H,5,13H2,1-4H3