2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-10H-acridin-9-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-10H-acridin-9-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-10H-acridin-9-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-10H-acridin-9-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-10H-acridin-9-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-10H-acridin-9-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N2O3/c26-22(25-12-11-15-5-1-4-8-21(15)25)14-28-16-9-10-20-18(13-16)23(27)17-6-2-3-7-19(17)24-20/h1-10,13H,11-12,14H2,(H,24,27)