2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(13-20-15-25-22-11-5-4-10-21(20)22)26(16-18-7-2-1-3-8-18)17-19-9-6-12-24-14-19/h1-12,14-15,25H,13,16-17H2