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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c30-23(19-15-25-21-9-2-1-8-18(19)21)24(31)26-17-7-5-6-16(14-17)20-10-11-22(28-27-20)29-12-3-4-13-29/h1-2,5-11,14-15,25H,3-4,12-13H2,(H,26,31)