(5-methyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (5-methylisoxazol-3-yl)methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3/c1-12-9-14(19-22-12)11-21-17(20)8-4-5-13-10-18-16-7-3-2-6-15(13)16/h2-3,6-7,9-10,18H,4-5,8,11H2,1H3