1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]ethanone Openeye Name: 1-indolin-1-yl-2-(2-indolin-1-yl-2-oxo-ethoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone Traditional Name: 1-indolin-1-yl-2-(2-indolin-1-yl-2-keto-ethoxy)ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c23-19(21-11-9-15-5-1-3-7-17(15)21)13-25-14-20(24)22-12-10-16-6-2-4-8-18(16)22/h1-8H,9-14H2