5-chloranyl-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]indolin-2-one CAS Name: 5-chloro-3-[[2-(dimethylamino)-4-methylpentyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[[2-(dimethylamino)-4-methylpentyl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]oxindole Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1C2=C(C=CC(=C2)Cl)NC1=O)N(C)C

Isomeric SMILES

CC(C)CC(CNC1C2=C(C=CC(=C2)Cl)NC1=O)N(C)C

InChI

InChI=1S/C16H24ClN3O/c1-10(2)7-12(20(3)4)9-18-15-13-8-11(17)5-6-14(13)19-16(15)21/h5-6,8,10,12,15,18H,7,9H2,1-4H3,(H,19,21)