methyl 2-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-4-methyl-pentanoate Openeye Name: methyl 2-[(6-bromo-2-oxo-indolin-3-yl)amino]-4-methyl-pentanoate CAS Name: 2-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-methylpentanoate Traditional Name: 2-[(6-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=C(C=C2)Br)NC1=O

Isomeric SMILES

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

InChI

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