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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H20N4O2/c1-10-13(14-7-12(24-2)5-6-15(14)19-10)8-18(23)20-17-9-16(21-22-17)11-3-4-11/h5-7,9,11,19H,3-4,8H2,1-2H3,(H2,20,21,22,23)