N-heptyl-3-(1H-indol-3-ylmethylsulfanyl)propanamide

Systemtic Name: N-heptyl-3-(1H-indol-3-ylmethylsulfanyl)propanamide Openeye Name: N-heptyl-3-(1H-indol-3-ylmethylsulfanyl)propanamide CAS Name: N-heptyl-3-(1H-indol-3-ylmethylthio)propanamide IUPAC Name: N-heptyl-3-(1H-indol-3-ylmethylsulfanyl)propanamide Traditional Name: N-heptyl-3-(1H-indol-3-ylmethylthio)propionamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCSCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNC(=O)CCSCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H28N2OS/c1-2-3-4-5-8-12-20-19(22)11-13-23-15-16-14-21-18-10-7-6-9-17(16)18/h6-7,9-10,14,21H,2-5,8,11-13,15H2,1H3,(H,20,22)