N-(3-hydroxyphenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N2O2/c25-19-11-6-10-18(14-19)23-22(26)15-24-20-12-5-4-9-17(20)13-21(24)16-7-2-1-3-8-16/h1-14,25H,15H2,(H,23,26)