N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-3-carboxamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-3-carboxamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-3-carboxamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-1H-indole-3-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N5O/c29-23(19-15-24-21-9-2-1-8-18(19)21)25-17-7-5-6-16(14-17)20-10-11-22(27-26-20)28-12-3-4-13-28/h1-2,5-11,14-15,24H,3-4,12-13H2,(H,25,29)