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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-ethylsulfanyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethylsulfanyl-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(ethylthio)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-ethylsulfanylbenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(ethylthio)benzamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-2-24-18-6-4-3-5-15(18)19(23)21-10-9-13-12-22-17-8-7-14(20)11-16(13)17/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,23)