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3,4,5-triethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide

3,4,5-triethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide

Systemtic Name:3,4,5-triethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide
Openeye Name:3,4,5-triethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide
CAS Name:3,4,5-triethoxy-N-[2-(1H-indol-3-ylthio)ethyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide
Traditional Name:3,4,5-triethoxy-N-[2-(1H-indol-3-ylthio)ethyl]benzamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=CNC3=CC=CC=C32


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCSC2=CNC3=CC=CC=C32


InChI

InChI=1S/C23H28N2O4S/c1-4-27-19-13-16(14-20(28-5-2)22(19)29-6-3)23(26)24-11-12-30-21-15-25-18-10-8-7-9-17(18)21/h7-10,13-15,25H,4-6,11-12H2,1-3H3,(H,24,26)


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