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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-indan-5-yl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-indan-5-yl-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-5-8-17-18(11-13)21(26)23(20(17)25)10-9-19(24)22-16-7-6-14-3-2-4-15(14)12-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,24)