N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4/c28-22(25-10-9-16-13-26-21-6-2-1-5-18(16)21)15-7-8-19-20(12-15)24(30)27(23(19)29)14-17-4-3-11-31-17/h1-2,5-8,12-13,17,26H,3-4,9-11,14H2,(H,25,28)