2-(1H-indol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O/c31-25(16-19-17-26-23-7-3-2-6-21(19)23)27-20-10-8-18(9-11-20)22-12-13-24(29-28-22)30-14-4-1-5-15-30/h2-3,6-13,17,26H,1,4-5,14-16H2,(H,27,31)