2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O/c1-17-15-19-5-2-3-6-21(19)25(17)16-22(27)23-13-11-18-7-9-20(10-8-18)26-14-4-12-24-26/h2-10,12,14,17H,11,13,15-16H2,1H3,(H,23,27)