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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(C3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(C3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-23(25-21-12-20(26-27-21)16-10-11-16)22(29-14-15-6-2-1-3-7-15)18-13-24-19-9-5-4-8-17(18)19/h1-9,12-13,16,22,24H,10-11,14H2,(H2,25,26,27,28)