N-(3-ethynylphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-ethynylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O/c1-2-13-6-5-7-15(10-13)20-18(21)11-14-12-19-17-9-4-3-8-16(14)17/h1,3-10,12,19H,11H2,(H,20,21)