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

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-1H-indole-2-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=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4

InChI

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