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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-methoxyethylsulfanyl)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyethylsulfanyl)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyethylthio)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyethylsulfanyl)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyethylthio)benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCSC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-25-10-11-26-19-5-3-2-4-16(19)20(24)22-9-8-14-13-23-18-7-6-15(21)12-17(14)18/h2-7,12-13,23H,8-11H2,1H3,(H,22,24)