1-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indole-3-carboxamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H16N2OS/c1-24-15-20(19-9-2-3-10-21(19)24)22(25)23-17-7-4-6-16(14-17)11-12-18-8-5-13-26-18/h2-10,13-15H,1H3,(H,23,25)