N-(3-indol-1-ylpropyl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-pyridylthio)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CSC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C18H19N3OS/c22-18(14-23-16-6-10-19-11-7-16)20-9-3-12-21-13-8-15-4-1-2-5-17(15)21/h1-2,4-8,10-11,13H,3,9,12,14H2,(H,20,22)