(3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidenehydrazinylidene]-1-ethyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidenehydrazinylidene]-1-ethyl-indol-2-one Openeye Name: (3E)-1-ethyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidenehydrazinylidene]-1-ethyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidenehydrazinylidene]-1-ethylindol-2-one Traditional Name: (3E)-1-ethyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylenehydrazono]oxindole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=CC3=C(N(C(=C3)C)C(C)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/C3=C(N(C(=C3)C)C(C)C)C)/C1=O

InChI

InChI=1S/C20H24N4O/c1-6-23-18-10-8-7-9-17(18)19(20(23)25)22-21-12-16-11-14(4)24(13(2)3)15(16)5/h7-13H,6H2,1-5H3/b21-12-,22-19+