N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-propylsulfanyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-propylsulfanyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-propylsulfanyl-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(propylthio)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-propylsulfanylbenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(propylthio)benzamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-2-11-25-19-6-4-3-5-16(19)20(24)22-10-9-14-13-23-18-8-7-15(21)12-17(14)18/h3-8,12-13,23H,2,9-11H2,1H3,(H,22,24)