2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(3-indol-1-ylpropyl)acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5OS/c1-2-28-22(19-10-4-3-5-11-19)25-26-23(28)30-17-21(29)24-14-8-15-27-16-13-18-9-6-7-12-20(18)27/h3-7,9-13,16H,2,8,14-15,17H2,1H3,(H,24,29)