N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-28(2)16-9-7-15(8-10-16)18(19-14-24-20-6-4-3-5-17(19)20)13-25-23(30)21-11-12-22(29)27-26-21/h3-12,14,18,24H,13H2,1-2H3,(H,25,30)(H,27,29)