N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C23H22N2O5/c1-14(20-13-15-6-3-4-7-19(15)30-20)24-21(26)16-8-9-17-18(12-16)23(28)25(22(17)27)10-5-11-29-2/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,24,26)