N-(2,3-dihydro-1H-inden-5-yl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-indan-5-yl-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-indan-5-yl-4-(9-ketoacridin-10-yl)butyramide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N2O2/c29-25(27-20-15-14-18-7-5-8-19(18)17-20)13-6-16-28-23-11-3-1-9-21(23)26(30)22-10-2-4-12-24(22)28/h1-4,9-12,14-15,17H,5-8,13,16H2,(H,27,29)