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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

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