6-chloranyl-5-(2-methylpentylamino)-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCCC(C)CNC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

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