N-[2-(1H-indol-3-ylsulfanyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylthio)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylthio)phenyl]-4-methoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-26-16-12-10-15(11-13-16)22(25)24-19-8-4-5-9-20(19)27-21-14-23-18-7-3-2-6-17(18)21/h2-14,23H,1H3,(H,24,25)