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

Systemtic Name: methyl 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-4-methyl-pentanoate Openeye Name: methyl 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-4-methyl-pentanoate CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-methylpentanoate Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-4-methyl-valeric acid methyl ester Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-8(2)7-11(15(20)21-3)17-13-12-9(16)5-4-6-10(12)18-14(13)19/h4-6,8,11,13,17H,7H2,1-3H3,(H,18,19)