methyl 1-[2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C25H24N2O6/c1-15(24(30)18-8-9-21-17(12-18)10-11-27(21)16(2)28)33-23(29)14-26-13-20(25(31)32-3)19-6-4-5-7-22(19)26/h4-9,12-13,15H,10-11,14H2,1-3H3