N-(2,3-dihydroindol-1-yl)-1-[2-(2-thiophen-3-ylethynyl)phenyl]methanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-[2-(2-thiophen-3-ylethynyl)phenyl]methanimine Openeye Name: N-indolin-1-yl-1-[2-[2-(3-thienyl)ethynyl]phenyl]methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-[2-[2-(3-thiophenyl)ethynyl]phenyl]methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-[2-(2-thiophen-3-ylethynyl)phenyl]methanimine Traditional Name: (E)-indolin-1-yl-[2-[2-(3-thienyl)ethynyl]benzylidene]amine Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)N=CC3=CC=CC=C3C#CC4=CSC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)/N=C/C3=CC=CC=C3C#CC4=CSC=C4

InChI

InChI=1S/C21H16N2S/c1-2-7-20(18(5-1)10-9-17-12-14-24-16-17)15-22-23-13-11-19-6-3-4-8-21(19)23/h1-8,12,14-16H,11,13H2/b22-15+