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

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O/c30-24(22-16-18-6-2-3-7-20(18)26-22)25-19-10-8-17(9-11-19)21-12-13-23(28-27-21)29-14-4-1-5-15-29/h2-3,6-13,16,26H,1,4-5,14-15H2,(H,25,30)