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

Systemtic Name: [2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-25-18(23)10-5-11-20-17(22)13-26-19(24)9-4-6-14-12-21-16-8-3-2-7-15(14)16/h2-3,7-8,12,21H,4-6,9-11,13H2,1H3,(H,20,22)