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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-oxo-indolin-5-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-keto-1-methyl-indolin-5-yl)-5-methyl-isoxazole-4-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H16ClN3O3/c1-11-18(19(23-27-11)14-5-3-4-6-15(14)21)20(26)22-13-7-8-16-12(9-13)10-17(25)24(16)2/h3-9H,10H2,1-2H3,(H,22,26)