2-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c26-21(14-17-15-24-19-11-5-4-10-18(17)19)25-22(16-8-2-1-3-9-16)20-12-6-7-13-23-20/h1-13,15,22,24H,14H2,(H,25,26)