3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(hydroxymethyl)phenyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(hydroxymethyl)phenyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(hydroxymethyl)phenyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(hydroxymethyl)phenyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(hydroxymethyl)phenyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylolphenyl)propionamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C24H21FN2O2/c25-18-10-8-17(9-11-18)24-21(20-6-1-2-7-22(20)27-24)12-13-23(29)26-19-5-3-4-16(14-19)15-28/h1-11,14,27-28H,12-13,15H2,(H,26,29)