3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isoxazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isoxazole-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

InChI

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