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

Systemtic Name: (3E)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(5-morpholino-2-thienyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(5-morpholino-2-thienyl)methylenehydrazono]-1-propyl-oxindole Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=C(S3)N4CCOCC4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(S3)N4CCOCC4)/C1=O

InChI

InChI=1S/C20H22N4O2S/c1-2-9-24-17-6-4-3-5-16(17)19(20(24)25)22-21-14-15-7-8-18(27-15)23-10-12-26-13-11-23/h3-8,14H,2,9-13H2,1H3/b21-14-,22-19+