5-bromanyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(1-methylhexylamino)indolin-2-one CAS Name: 5-bromo-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(1-methylhexylamino)oxindole Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

CCCCCC(C)NC1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C15H21BrN2O/c1-3-4-5-6-10(2)17-14-12-9-11(16)7-8-13(12)18-15(14)19/h7-10,14,17H,3-6H2,1-2H3,(H,18,19)