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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-indan-5-yl-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-indan-5-yl-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H26N2O2/c1-18-11-14-25-23(16-18)27(31)22-8-2-3-9-24(22)29(25)15-5-10-26(30)28-21-13-12-19-6-4-7-20(19)17-21/h2-3,8-9,11-14,16-17H,4-7,10,15H2,1H3,(H,28,30)