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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)/C1=O

InChI

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