3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-16(2)28-22(14-15-25-28)27-23(29)13-12-20-19-6-4-5-7-21(19)26-24(20)17-8-10-18(30-3)11-9-17/h4-11,14-16,26H,12-13H2,1-3H3,(H,27,29)