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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

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