N-[3-(hydroxymethyl)phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-methylolphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-16-17-7-6-11-20(13-17)24-23(27)15-25-21-12-5-4-10-19(21)14-22(25)18-8-2-1-3-9-18/h1-14,26H,15-16H2,(H,24,27)