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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O3/c1-2-33-21-11-9-19(10-12-21)23-13-14-26(32)30(29-23)17-5-8-25(31)27-16-15-20-18-28-24-7-4-3-6-22(20)24/h3-4,6-7,9-14,18,28H,2,5,8,15-17H2,1H3,(H,27,31)