N-(2,3-dihydro-1H-inden-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-indan-5-yl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-indan-5-yl-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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