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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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