1-ethanoyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H18N2O2S/c1-16(26)25-12-11-18-15-19(8-10-22(18)25)23(27)24-20-5-2-4-17(14-20)7-9-21-6-3-13-28-21/h2-6,8,10,13-15H,11-12H2,1H3,(H,24,27)