[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate

Systemtic Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(benzofuran-2-yl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid [5-(2-benzofuranyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(benzofuran-2-yl)isoxazol-3-yl]methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O4/c1-25-13-16(18-7-3-4-8-19(18)25)11-23(26)27-14-17-12-22(29-24-17)21-10-15-6-2-5-9-20(15)28-21/h2-10,12-13H,11,14H2,1H3