2-(2-phenylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-phenylindol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-phenylindol-1-yl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23(24-16-18-9-3-1-4-10-18)17-25-21-14-8-7-13-20(21)15-22(25)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,24,26)