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

Systemtic Name: [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid [5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-25-13-16(18-6-4-5-7-19(18)25)11-23(26)29-14-17-12-21(30-24-17)15-8-9-20(27-2)22(10-15)28-3/h4-10,12-13H,11,14H2,1-3H3