N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(pyrazol-1-ylmethyl)benzamide 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)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

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