4-(2,3-dihydroindol-1-ylmethyl)-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-fluorophenyl)benzamide Openeye Name: N-(4-fluorophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-fluorophenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-fluorophenyl)benzamide Traditional Name: N-(4-fluorophenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C22H19FN2O MolecularWeight: 346.397463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O/c23-19-9-11-20(12-10-19)24-22(26)18-7-5-16(6-8-18)15-25-14-13-17-3-1-2-4-21(17)25/h1-12H,13-15H2,(H,24,26)