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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C22H21N5O3/c1-4-26-21(29)15-10-6-5-9-14(15)18(25-26)20(28)24-23-19-16-11-7-8-12-17(16)27(13(2)3)22(19)30/h5-13H,4H2,1-3H3,(H,24,28)/b23-19+