N-[2-(1H-indol-3-yl)ethyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-pyrrolidinopyridazin-3-yl)oxy-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c26-19(21-10-9-15-13-22-17-6-2-1-5-16(15)17)14-27-20-8-7-18(23-24-20)25-11-3-4-12-25/h1-2,5-8,13,22H,3-4,9-12,14H2,(H,21,26)