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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: N-(5-benzyloxy-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: N-(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:

CC(=O)N(C1=NNC(=C1)C2CC2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=NNC(=C1)C2CC2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-15(28)27(23-12-21(25-26-23)17-7-8-17)22-13-24-20-10-9-18(11-19(20)22)29-14-16-5-3-2-4-6-16/h2-6,9-13,17,24H,7-8,14H2,1H3,(H,25,26)