N-ethynyl-N-(1H-indol-5-yl)-2-(3-pyridin-3-ylthiophen-2-yl)ethanamide

Systemtic Name: N-ethynyl-N-(1H-indol-5-yl)-2-(3-pyridin-3-ylthiophen-2-yl)ethanamide Openeye Name: N-ethynyl-N-(1H-indol-5-yl)-2-[3-(3-pyridyl)-2-thienyl]acetamide CAS Name: N-ethynyl-N-(1H-indol-5-yl)-2-[3-(3-pyridinyl)-2-thiophenyl]acetamide IUPAC Name: N-ethynyl-N-(1H-indol-5-yl)-2-(3-pyridin-3-ylthiophen-2-yl)acetamide Traditional Name: N-ethynyl-N-(1H-indol-5-yl)-2-[3-(3-pyridyl)-2-thienyl]acetamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C#CN(C1=CC2=C(C=C1)NC=C2)C(=O)CC3=C(C=CS3)C4=CN=CC=C4

Isomeric SMILES

C#CN(C1=CC2=C(C=C1)NC=C2)C(=O)CC3=C(C=CS3)C4=CN=CC=C4

InChI

InChI=1S/C21H15N3OS/c1-2-24(17-5-6-19-15(12-17)7-10-23-19)21(25)13-20-18(8-11-26-20)16-4-3-9-22-14-16/h1,3-12,14,23H,13H2