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

Systemtic Name: 2-(2-phenylindol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(2-pyridyl)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O/c25-21(23-20-12-6-7-13-22-20)15-24-18-11-5-4-10-17(18)14-19(24)16-8-2-1-3-9-16/h1-14H,15H2,(H,22,23,25)