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

Systemtic Name: 2-indol-1-yl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-indol-1-yl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(1-indolyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-indol-1-yl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-indol-1-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)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=CC5=CC=CC=C54

InChI

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