2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide Openeye Name: 2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide CAS Name: 2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(methylthio)benzamide IUPAC Name: 2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbenzamide Traditional Name: 2-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(methylthio)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-14-4-7-18-17(10-14)13(12-22-18)8-9-21-20(23)16-6-5-15(26-3)11-19(16)25-2/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)