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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN3O3/c1-15-21(22(30-33-15)16-8-4-2-5-9-16)26(32)29-23-19-13-12-18(27)14-20(19)28-24(23)25(31)17-10-6-3-7-11-17/h2-14,28H,1H3,(H,29,32)