(3E)-1-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(5-morpholino-2-thienyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(5-morpholino-2-thienyl)methylenehydrazono]oxindole Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(S3)N4CCOCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(S3)N4CCOCC4)/C1=O

InChI

InChI=1S/C18H18N4O2S/c1-21-15-5-3-2-4-14(15)17(18(21)23)20-19-12-13-6-7-16(25-13)22-8-10-24-11-9-22/h2-7,12H,8-11H2,1H3/b19-12-,20-17+