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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC

InChI

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