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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-indan-5-yl-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-indan-5-yl-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H22N2O4/c26-21(24-17-8-6-14-3-1-4-15(14)11-17)16-7-9-19-20(12-16)23(28)25(22(19)27)13-18-5-2-10-29-18/h6-9,11-12,18H,1-5,10,13H2,(H,24,26)