3-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(1-indolyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18ClN3O2/c1-14-19(20(24-27-14)16-7-3-4-8-17(16)22)21(26)23-11-13-25-12-10-15-6-2-5-9-18(15)25/h2-10,12H,11,13H2,1H3,(H,23,26)