N-(2,3-dihydro-1H-inden-5-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-indan-5-yl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-indan-5-yl-butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3/c1-14-7-10-18-19(12-14)22(27)24(21(18)26)11-3-6-20(25)23-17-9-8-15-4-2-5-16(15)13-17/h7-10,12-13H,2-6,11H2,1H3,(H,23,25)