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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C1=O

Isomeric SMILES

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

InChI

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