N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25(16-19-17-26-29(18-19)21-9-2-1-3-10-21)27-22-11-5-7-13-24(22)28-15-14-20-8-4-6-12-23(20)28/h1-13,17-18H,14-16H2,(H,27,30)