N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]indoline-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C22H22N4O2/c1-14-12-15(2)26(24-14)21-7-5-4-6-19(21)23-22(28)18-8-9-20-17(13-18)10-11-25(20)16(3)27/h4-9,12-13H,10-11H2,1-3H3,(H,23,28)