1-ethanoyl-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(3-pyridylmethylsulfanyl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(3-pyridinylmethylthio)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(3-pyridylmethylthio)phenyl]indoline-5-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16(27)26-12-10-18-13-19(4-9-22(18)26)23(28)25-20-5-7-21(8-6-20)29-15-17-3-2-11-24-14-17/h2-9,11,13-14H,10,12,15H2,1H3,(H,25,28)