(3E)-3-[[[4-(4-piperidin-1-ylbutyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-piperidin-1-ylbutyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[4-(1-piperidyl)butyl]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[4-(1-piperidinyl)butyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-piperidin-1-ylbutyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-piperidinobutyl)anilino]methylene]oxindole Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)CCCCC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O/c28-24-22(21-9-2-3-10-23(21)26-24)18-25-20-13-11-19(12-14-20)8-4-7-17-27-15-5-1-6-16-27/h2-3,9-14,18,25H,1,4-8,15-17H2,(H,26,28)/b22-18+