2-(5-methoxy-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(5-methoxy-1-methyl-2-indolyl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)sulfanyl-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(5-methoxy-1-methyl-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C21H20N4O2S/c1-25-19-8-7-17(27-2)11-15(19)12-21(25)28-13-20(26)23-16-5-3-14(4-6-16)18-9-10-22-24-18/h3-12H,13H2,1-2H3,(H,22,24)(H,23,26)