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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-32-20-10-8-18(9-11-20)22-12-13-25(31)29(28-22)16-4-7-24(30)26-15-14-19-17-27-23-6-3-2-5-21(19)23/h2-3,5-6,8-13,17,27H,4,7,14-16H2,1H3,(H,26,30)