ethyl 1,1-bis(2,3-dihydro-1H-indol-5-yl)-3-oxidanylidene-2-benzofuran-4-carboxylate

Systemtic Name: ethyl 1,1-bis(2,3-dihydro-1H-indol-5-yl)-3-oxidanylidene-2-benzofuran-4-carboxylate Openeye Name: ethyl 1,1-di(indolin-5-yl)-3-oxo-isobenzofuran-4-carboxylate CAS Name: 1,1-bis(2,3-dihydro-1H-indol-5-yl)-3-oxo-4-isobenzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 1,1-bis(2,3-dihydro-1H-indol-5-yl)-3-oxo-2-benzofuran-4-carboxylate Traditional Name: 1,1-di(indolin-5-yl)-3-keto-phthalan-4-carboxylic acid ethyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)C(OC2=O)(C3=CC4=C(C=C3)NCC4)C5=CC6=C(C=C5)NCC6

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)C(OC2=O)(C3=CC4=C(C=C3)NCC4)C5=CC6=C(C=C5)NCC6

InChI

InChI=1S/C27H24N2O4/c1-2-32-25(30)20-4-3-5-21-24(20)26(31)33-27(21,18-6-8-22-16(14-18)10-12-28-22)19-7-9-23-17(15-19)11-13-29-23/h3-9,14-15,28-29H,2,10-13H2,1H3