[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19NO4/c26-22(25-12-11-17-6-2-4-8-20(17)25)15-29-23(27)13-18-14-28-21-10-9-16-5-1-3-7-19(16)24(18)21/h1-10,14H,11-13,15H2