[1-(diphenylamino)-1-oxidanylidene-butan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-butan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 1-(diphenylcarbamoyl)propyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [1-oxo-1-(N-phenylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)butan-2-yl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 1-(diphenylcarbamoyl)propyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C26H22N2O5/c1-2-22(25(31)28(18-11-5-3-6-12-18)19-13-7-4-8-14-19)33-23(29)17-27-21-16-10-9-15-20(21)24(30)26(27)32/h3-16,22H,2,17H2,1H3