N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4S/c1-26-18-12-15(13-19(27-2)22(18)28-3)8-9-21(25)23-10-11-29-20-14-24-17-7-5-4-6-16(17)20/h4-9,12-14,24H,10-11H2,1-3H3,(H,23,25)