[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate

Systemtic Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(4-methoxyphenyl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid [5-(4-methoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(4-methoxyphenyl)isoxazol-3-yl]methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-24-13-16(19-5-3-4-6-20(19)24)11-22(25)27-14-17-12-21(28-23-17)15-7-9-18(26-2)10-8-15/h3-10,12-13H,11,14H2,1-2H3