2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-2-(1-p-anisylindol-3-yl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-14-11-20(24-29-14)23-22(27)21(26)18-13-25(19-6-4-3-5-17(18)19)12-15-7-9-16(28-2)10-8-15/h3-11,13H,12H2,1-2H3,(H,23,24,27)