6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one

Systemtic Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one Openeye Name: 6-(4-indolin-1-yl-4-oxo-butyl)-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one CAS Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-5,7-dimethyl-3-phenyl-4-pyrrolo[3,4-d]pyridazinone IUPAC Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-5,7-dimethyl-3-phenylpyrrolo[3,4-d]pyridazin-4-one Traditional Name: 6-(4-indolin-1-yl-4-keto-butyl)-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)N3CCC4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)N3CCC4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-18-22-17-27-30(21-10-4-3-5-11-21)26(32)25(22)19(2)28(18)15-8-13-24(31)29-16-14-20-9-6-7-12-23(20)29/h3-7,9-12,17H,8,13-16H2,1-2H3