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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-methyl-isoxazole-3-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O3/c1-11-9-16(24-27-11)20(26)23-17-14-8-7-13(21)10-15(14)22-18(17)19(25)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,23,26)