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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O2/c1-18-8-10-19(11-9-18)22-12-13-25(31)29(28-22)16-4-7-24(30)26-15-14-20-17-27-23-6-3-2-5-21(20)23/h2-3,5-6,8-13,17,27H,4,7,14-16H2,1H3,(H,26,30)