3-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)/C1=O

InChI

InChI=1S/C22H21N5O3/c1-13(2)12-27-17-11-7-6-10-16(17)19(22(27)30)23-24-20(28)18-14-8-4-5-9-15(14)21(29)26(3)25-18/h4-11,13H,12H2,1-3H3,(H,24,28)/b23-19+