ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-6,7-dihydro-5H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-6,7-dihydro-5H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[6-methyl-1-(5-methylisoxazol-3-yl)-4-oxo-6,7-dihydro-5H-indol-2-yl]acetate CAS Name: 2-[6-methyl-1-(5-methyl-3-isoxazolyl)-4-oxo-6,7-dihydro-5H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxo-6,7-dihydro-5H-indol-2-yl]acetate Traditional Name: 2-[4-keto-6-methyl-1-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-indol-2-yl]acetic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1C3=NOC(=C3)C)CC(CC2=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-22-17(21)9-12-8-13-14(5-10(2)6-15(13)20)19(12)16-7-11(3)23-18-16/h7-8,10H,4-6,9H2,1-3H3