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3-[(cyclooctylamino)methylidene]-1H-indol-2-one

3-[(cyclooctylamino)methylidene]-1H-indol-2-one

Systemtic Name:3-[(cyclooctylamino)methylidene]-1H-indol-2-one
Openeye Name:3-[(cyclooctylamino)methylene]indolin-2-one
CAS Name:3-[(cyclooctylamino)methylidene]-1H-indol-2-one
IUPAC Name:3-[(cyclooctylamino)methylidene]-1H-indol-2-one
Traditional Name:3-[(cyclooctylamino)methylene]oxindole
Formula: C17H22N2O
MolecularWeight: 270.36938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC=C2C3=CC=CC=C3NC2=O


Isomeric SMILES

C1CCCC(CCC1)NC=C2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H22N2O/c20-17-15(14-10-6-7-11-16(14)19-17)12-18-13-8-4-2-1-3-5-9-13/h6-7,10-13,18H,1-5,8-9H2,(H,19,20)


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