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

Systemtic Name: 2-[(5-methoxy-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(5-methoxy-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(5-methoxy-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(5-methoxy-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(5-methoxy-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H18N4O2S/c1-26-16-6-7-17-14(10-16)11-20(23-17)27-12-19(25)22-15-4-2-13(3-5-15)18-8-9-21-24-18/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)