3-(2-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O2/c1-13(11-15-12-24-19-10-6-4-7-16(15)19)25-22(27)20-14(2)28-26-21(20)17-8-3-5-9-18(17)23/h3-10,12-13,24H,11H2,1-2H3,(H,25,27)