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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]phthalazine-1-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)/C1=O

InChI

InChI=1S/C23H23N5O3/c1-3-4-9-14-28-18-13-8-7-12-17(18)20(23(28)31)24-25-21(29)19-15-10-5-6-11-16(15)22(30)27(2)26-19/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,25,29)/b24-20+