1-ethanoyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(pyrazol-1-ylmethyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-pyrazolylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(pyrazol-1-ylmethyl)phenyl]indoline-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C21H20N4O2/c1-15(26)25-11-8-17-13-18(6-7-20(17)25)21(27)23-19-5-2-4-16(12-19)14-24-10-3-9-22-24/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,23,27)