2-(2-phenylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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