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

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-4-26-16-10-9-12(2)11-15(16)18(21(26)29)22-23-19(27)17-13-7-5-6-8-14(13)20(28)25(3)24-17/h5-11H,4H2,1-3H3,(H,23,27)/b22-18+