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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-14-13-20(25-28-14)24-21(26)12-11-18-17-5-3-4-6-19(17)23-22(18)15-7-9-16(27-2)10-8-15/h3-10,13,23H,11-12H2,1-2H3,(H,24,25,26)