3-ethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-(1-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-4-28-22(30)16-10-6-5-9-15(16)19(26-28)21(29)25-24-20-17-11-7-8-12-18(17)27(23(20)31)13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,25,29)/b24-20-