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

Systemtic Name: 3-(1H-indol-3-ylmethylsulfanyl)-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-ylmethylsulfanyl)-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-ylmethylthio)-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-ylmethylsulfanyl)-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-ylmethylthio)-N-phenethyl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCSCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCSCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c23-20(21-12-10-16-6-2-1-3-7-16)11-13-24-15-17-14-22-19-9-5-4-8-18(17)19/h1-9,14,22H,10-13,15H2,(H,21,23)