[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H25N3O4/c1-2-10-20-17(23)12-22-18(24)13-26-19(25)9-5-6-14-11-21-16-8-4-3-7-15(14)16/h3-4,7-8,11,21H,2,5-6,9-10,12-13H2,1H3,(H,20,23)(H,22,24)