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

Systemtic Name: 6-chloranyl-5-[3-methyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[3-methyl-1-(methylamino)butyl]indolin-2-one CAS Name: 6-chloro-5-[3-methyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[3-methyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[3-methyl-1-(methylamino)butyl]oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-8(2)4-13(16-3)10-5-9-6-14(18)17-12(9)7-11(10)15/h5,7-8,13,16H,4,6H2,1-3H3,(H,17,18)