1-[(3-fluorophenyl)methyl]-N-phenyl-indole-3-carboxamide

Systemtic Name: 1-[(3-fluorophenyl)methyl]-N-phenyl-indole-3-carboxamide Openeye Name: 1-[(3-fluorophenyl)methyl]-N-phenyl-indole-3-carboxamide CAS Name: 1-[(3-fluorophenyl)methyl]-N-phenyl-3-indolecarboxamide IUPAC Name: 1-[(3-fluorophenyl)methyl]-N-phenylindole-3-carboxamide Traditional Name: 1-(3-fluorobenzyl)-N-phenyl-indole-3-carboxamide Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H17FN2O/c23-17-8-6-7-16(13-17)14-25-15-20(19-11-4-5-12-21(19)25)22(26)24-18-9-2-1-3-10-18/h1-13,15H,14H2,(H,24,26)