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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylsulfanyl-benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylsulfanyl-benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(propylthio)benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylsulfanylbenzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(propylthio)benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-3-12-25-20-7-5-4-6-17(20)21(24)22-11-10-16-14-23-19-9-8-15(2)13-18(16)19/h4-9,13-14,23H,3,10-12H2,1-2H3,(H,22,24)