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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid [5-(4-chlorophenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(4-chlorophenyl)isoxazol-3-yl]methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-24-12-15(18-4-2-3-5-19(18)24)10-21(25)26-13-17-11-20(27-23-17)14-6-8-16(22)9-7-14/h2-9,11-12H,10,13H2,1H3