4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N4O4/c1-33-23-11-9-18(16-24(23)34-2)21-10-12-26(32)30(29-21)15-5-8-25(31)27-14-13-19-17-28-22-7-4-3-6-20(19)22/h3-4,6-7,9-12,16-17,28H,5,8,13-15H2,1-2H3,(H,27,31)