6-chloranyl-5-[1-(methylamino)octyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[1-(methylamino)octyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(methylamino)octyl]indolin-2-one CAS Name: 6-chloro-5-[1-(methylamino)octyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(methylamino)octyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(methylamino)octyl]oxindole Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC

Isomeric SMILES

CCCCCCCC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC

InChI

InChI=1S/C17H25ClN2O/c1-3-4-5-6-7-8-15(19-2)13-9-12-10-17(21)20-16(12)11-14(13)18/h9,11,15,19H,3-8,10H2,1-2H3,(H,20,21)