N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H18N4O2/c1-23-12-4-5-14-13(7-12)11(9-18-14)6-17(22)19-16-8-15(20-21-16)10-2-3-10/h4-5,7-10,18H,2-3,6H2,1H3,(H2,19,20,21,22)