[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-10-8-15(9-11-17)20-13-25-21(28-20)14-27-22(26)7-3-4-16-12-24-19-6-2-1-5-18(16)19/h1-2,5-6,8-13,24H,3-4,7,14H2