2-(2-phenylindol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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