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

Systemtic Name: (3E)-1-methyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(5-piperidino-2-thienyl)methylenehydrazono]oxindole Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(S3)N4CCCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(S3)N4CCCCC4)/C1=O

InChI

InChI=1S/C19H20N4OS/c1-22-16-8-4-3-7-15(16)18(19(22)24)21-20-13-14-9-10-17(25-14)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3/b20-13-,21-18+