N-[2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(4-bromo-2-oxo-indolin-3-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(4-bromo-2-keto-indolin-3-yl)amino]ethyl]-2-methyl-propionamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CC(C)C(=O)NCCNC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C14H18BrN3O2/c1-8(2)13(19)17-7-6-16-12-11-9(15)4-3-5-10(11)18-14(12)20/h3-5,8,12,16H,6-7H2,1-2H3,(H,17,19)(H,18,20)