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

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3-methylisoxazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-methylisoxazol-5-yl)methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3/c1-11-8-13(21-18-11)10-20-16(19)7-6-12-9-17-15-5-3-2-4-14(12)15/h2-5,8-9,17H,6-7,10H2,1H3