N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C27H23N3O5/c1-3-35-21-8-6-20(7-9-21)30-26(33)22-10-4-18(15-23(22)27(30)34)25(32)28-19-5-11-24-17(14-19)12-13-29(24)16(2)31/h4-11,14-15H,3,12-13H2,1-2H3,(H,28,32)