[3-[3,3-dimethyl-1-(2-methylpropanoyl)-2H-indol-5-yl]-4-methyl-6-oxidanylidene-1,5-dihydropyridazin-4-yl]methyl propanoate

Systemtic Name: [3-[3,3-dimethyl-1-(2-methylpropanoyl)-2H-indol-5-yl]-4-methyl-6-oxidanylidene-1,5-dihydropyridazin-4-yl]methyl propanoate Openeye Name: [3-[3,3-dimethyl-1-(2-methylpropanoyl)indolin-5-yl]-4-methyl-6-oxo-1,5-dihydropyridazin-4-yl]methyl propanoate CAS Name: propanoic acid [3-[3,3-dimethyl-1-(2-methyl-1-oxopropyl)-2H-indol-5-yl]-4-methyl-6-oxo-1,5-dihydropyridazin-4-yl]methyl ester IUPAC Name: [3-[3,3-dimethyl-1-(2-methylpropanoyl)-2H-indol-5-yl]-4-methyl-6-oxo-1,5-dihydropyridazin-4-yl]methyl propanoate Traditional Name: propionic acid [3-(1-isobutyryl-3,3-dimethyl-indolin-5-yl)-6-keto-4-methyl-1,5-dihydropyridazin-4-yl]methyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1(CC(=O)NN=C1C2=CC3=C(C=C2)N(CC3(C)C)C(=O)C(C)C)C

Isomeric SMILES

CCC(=O)OCC1(CC(=O)NN=C1C2=CC3=C(C=C2)N(CC3(C)C)C(=O)C(C)C)C

InChI

InChI=1S/C23H31N3O4/c1-7-19(28)30-13-23(6)11-18(27)24-25-20(23)15-8-9-17-16(10-15)22(4,5)12-26(17)21(29)14(2)3/h8-10,14H,7,11-13H2,1-6H3,(H,24,27)