(phenylmethyl) 2-[4-ethoxy-2,4-bis(oxidanylidene)butyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[4-ethoxy-2,4-bis(oxidanylidene)butyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 2-(4-ethoxy-2,4-dioxo-butyl)indoline-1-carboxylate CAS Name: 2-(4-ethoxy-2,4-dioxobutyl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-ethoxy-2,4-dioxobutyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 2-(4-ethoxy-2,4-diketo-butyl)indoline-1-carboxylic acid benzyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)CC1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-2-27-21(25)14-19(24)13-18-12-17-10-6-7-11-20(17)23(18)22(26)28-15-16-8-4-3-5-9-16/h3-11,18H,2,12-15H2,1H3