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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H18ClN3O2/c1-12-9-15-10-14(7-8-18(15)24-12)11-23-21(26)19-13(2)27-25-20(19)16-5-3-4-6-17(16)22/h3-10,24H,11H2,1-2H3,(H,23,26)