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

Systemtic Name: [4-(4-chlorophenyl)-1,3-oxazol-5-yl] 2-(1-methylindol-3-yl)propanoate Openeye Name: [4-(4-chlorophenyl)oxazol-5-yl] 2-(1-methylindol-3-yl)propanoate CAS Name: 2-(1-methyl-3-indolyl)propanoic acid [4-(4-chlorophenyl)-5-oxazolyl] ester IUPAC Name: [4-(4-chlorophenyl)-1,3-oxazol-5-yl] 2-(1-methylindol-3-yl)propanoate Traditional Name: 2-(1-methylindol-3-yl)propionic acid [4-(4-chlorophenyl)oxazol-5-yl] ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)C(=O)OC3=C(N=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)C(=O)OC3=C(N=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-13(17-11-24(2)18-6-4-3-5-16(17)18)20(25)27-21-19(23-12-26-21)14-7-9-15(22)10-8-14/h3-13H,1-2H3