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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O/c30-24(15-18-16-25-22-9-2-1-8-20(18)22)26-19-7-5-6-17(14-19)21-10-11-23(28-27-21)29-12-3-4-13-29/h1-2,5-11,14,16,25H,3-4,12-13,15H2,(H,26,30)