[2-(5-oxidanylpentyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [2-(5-oxidanylpentyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-(5-hydroxypentyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [2-(5-hydroxypentyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [2-(5-hydroxypentyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [2-(5-hydroxypentyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C2C(=O)C3=CC=CC=C3)CCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=C2C(=O)C3=CC=CC=C3)CCCCCO

InChI

InChI=1S/C22H23NO2/c24-15-9-3-8-14-20-21(22(25)18-12-6-2-7-13-18)19(16-23-20)17-10-4-1-5-11-17/h1-2,4-7,10-13,16,23-24H,3,8-9,14-15H2