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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-ethoxypropyl)-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:

CCOCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-2-31-13-5-11-25-22(28)16-8-9-19-20(14-16)24(30)27(23(19)29)12-10-17-15-26-21-7-4-3-6-18(17)21/h3-4,6-9,14-15,26H,2,5,10-13H2,1H3,(H,25,28)