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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

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