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

Systemtic Name: 10-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-(2-indolin-1-yl-2-oxo-ethyl)acridin-9-one CAS Name: 10-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-(2-indolin-1-yl-2-keto-ethyl)acridin-9-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O2/c26-22(24-14-13-16-7-1-4-10-19(16)24)15-25-20-11-5-2-8-17(20)23(27)18-9-3-6-12-21(18)25/h1-12H,13-15H2