2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C23H24N4O/c1-16-4-9-22-21(14-16)20(17(2)26-22)15-23(28)24-12-10-18-5-7-19(8-6-18)27-13-3-11-25-27/h3-9,11,13-14,26H,10,12,15H2,1-2H3,(H,24,28)