N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1R)-indan-1-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1R)-indan-1-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2/c27-23(25-20-14-13-16-7-1-2-8-17(16)20)15-26-21-11-5-3-9-18(21)24(28)19-10-4-6-12-22(19)26/h1-12,20H,13-15H2,(H,25,27)/t20-/m1/s1