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

Systemtic Name: 4-bromanyl-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(1-methylhexylamino)indolin-2-one CAS Name: 4-bromo-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 4-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=C2Br)NC1=O

Isomeric SMILES

CCCCCC(C)NC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C15H21BrN2O/c1-3-4-5-7-10(2)17-14-13-11(16)8-6-9-12(13)18-15(14)19/h6,8-10,14,17H,3-5,7H2,1-2H3,(H,18,19)