N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-indan-5-yl-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-indan-5-yl-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O4/c1-28-11-3-10-24-21(26)18-9-7-16(13-19(18)22(24)27)20(25)23-17-8-6-14-4-2-5-15(14)12-17/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)