3-(1H-indol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C24H19N3O/c28-24(14-12-19-17-26-23-10-2-1-9-22(19)23)27-21-8-5-6-18(16-21)11-13-20-7-3-4-15-25-20/h1-10,15-17,26H,12,14H2,(H,27,28)