6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-phthalimido-hexanamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c28-22(25-14-13-17-16-26-21-11-6-5-8-18(17)21)12-2-1-7-15-27-23(29)19-9-3-4-10-20(19)24(27)30/h3-6,8-11,16,26H,1-2,7,12-15H2,(H,25,28)