6-chloranyl-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]indolin-2-one CAS Name: 6-chloro-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]oxindole Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C16H20ClN3O/c1-20-11-2-3-12(20)7-10(6-11)18-15-4-9-5-16(21)19-14(9)8-13(15)17/h4,8,10-12,18H,2-3,5-7H2,1H3,(H,19,21)