N-[1-(4-bromophenyl)propyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[1-(4-bromophenyl)propyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[1-(4-bromophenyl)propyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-[1-(4-bromophenyl)propyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C23H23BrN2O4/c1-2-20(14-5-8-16(24)9-6-14)25-21(27)15-7-10-18-19(12-15)23(29)26(22(18)28)13-17-4-3-11-30-17/h5-10,12,17,20H,2-4,11,13H2,1H3,(H,25,27)