4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[(3,5-dimethylisoxazol-4-yl)methyl]indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-[(3,5-dimethylisoxazol-4-yl)methyl]indolin-5-yl]-4-keto-butyric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C18H20N2O4/c1-11-15(12(2)24-19-11)10-20-8-7-13-9-14(3-4-16(13)20)17(21)5-6-18(22)23/h3-4,9H,5-8,10H2,1-2H3,(H,22,23)