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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-fluorophenyl)benzamide Openeye Name: N-(3-fluorophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-fluorophenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-fluorophenyl)benzamide Traditional Name: N-(3-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(=CC=C4)F

Isomeric SMILES

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

InChI

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