3-ethyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC)/C1=O

InChI

InChI=1S/C22H21N5O3/c1-4-26-17-11-10-13(3)12-16(17)19(22(26)30)23-24-20(28)18-14-8-6-7-9-15(14)21(29)27(5-2)25-18/h6-12H,4-5H2,1-3H3,(H,24,28)/b23-19+