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

Systemtic Name: 3,4-diethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1H-indol-3-ylthio)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1H-indol-3-ylsulfanyl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1H-indol-3-ylthio)ethyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H24N2O3S/c1-3-25-18-10-9-15(13-19(18)26-4-2)21(24)22-11-12-27-20-14-23-17-8-6-5-7-16(17)20/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,22,24)