N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C26H17Cl2N3O3 MolecularWeight: 490.33748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(NC4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17Cl2N3O3/c1-14-21(22(31-34-14)17-9-5-6-10-19(17)28)26(33)30-23-18-12-11-16(27)13-20(18)29-24(23)25(32)15-7-3-2-4-8-15/h2-13,29H,1H3,(H,30,33)