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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-(5-oxidanylpentyl)isoindole-5-carboxamide Openeye Name: N-(5-hydroxypentyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-hydroxypentyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-hydroxypentyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-hydroxypentyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NCCCCCO

InChI

InChI=1S/C24H25N3O4/c28-13-5-1-4-11-25-22(29)16-8-9-19-20(14-16)24(31)27(23(19)30)12-10-17-15-26-21-7-3-2-6-18(17)21/h2-3,6-9,14-15,26,28H,1,4-5,10-13H2,(H,25,29)