3-oxidanylidenebutan-2-yl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-(1H-indol-3-yl)butanoate Openeye Name: (1-methyl-2-oxo-propyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-1-methyl-propyl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)C)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19NO3/c1-11(18)12(2)20-16(19)9-5-6-13-10-17-15-8-4-3-7-14(13)15/h3-4,7-8,10,12,17H,5-6,9H2,1-2H3