N-[3-(1H-indol-4-yl)-5-pyridin-3-yl-phenyl]ethanamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-yl-phenyl]ethanamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(3-pyridyl)phenyl]acetamide CAS Name: N-[3-(1H-indol-4-yl)-5-(3-pyridinyl)phenyl]acetamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylphenyl]acetamide Traditional Name: N-[3-(1H-indol-4-yl)-5-(3-pyridyl)phenyl]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2=C3C=CNC3=CC=C2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2=C3C=CNC3=CC=C2)C4=CN=CC=C4

InChI

InChI=1S/C21H17N3O/c1-14(25)24-18-11-16(15-4-3-8-22-13-15)10-17(12-18)19-5-2-6-21-20(19)7-9-23-21/h2-13,23H,1H3,(H,24,25)