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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5/c1-24-11-15(17-4-2-3-5-18(17)24)9-22(25)26-12-16-10-20(29-23-16)14-6-7-19-21(8-14)28-13-27-19/h2-8,10-11H,9,12-13H2,1H3