N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H20N2O3/c1-16(23-14-17-8-2-7-13-22(17)30-23)26-24(28)15-27-20-11-5-3-9-18(20)25(29)19-10-4-6-12-21(19)27/h2-14,16H,15H2,1H3,(H,26,28)/t16-/m0/s1