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

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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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(C)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(C)C)/C1=O

InChI

InChI=1S/C23H23N5O3/c1-5-27-18-11-10-14(4)12-17(18)20(23(27)31)24-25-21(29)19-15-8-6-7-9-16(15)22(30)28(26-19)13(2)3/h6-13H,5H2,1-4H3,(H,25,29)/b24-20+