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

Systemtic Name: 6-chloranyl-5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[3-cyclopentyl-1-(methylamino)propyl]indolin-2-one CAS Name: 6-chloro-5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[3-cyclopentyl-1-(methylamino)propyl]oxindole Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CNC(CCC1CCCC1)C2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C17H23ClN2O/c1-19-15(7-6-11-4-2-3-5-11)13-8-12-9-17(21)20-16(12)10-14(13)18/h8,10-11,15,19H,2-7,9H2,1H3,(H,20,21)