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2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCSCC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCSCC3=CC=CS3
InChI
InChI=1S/C17H18N2OS2/c20-17(18-7-9-21-12-14-4-3-8-22-14)10-13-11-19-16-6-2-1-5-15(13)16/h1-6,8,11,19H,7,9-10,12H2,(H,18,20)
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