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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-4-8(2)12(15(20)21-3)18-13-11-9(16)6-5-7-10(11)17-14(13)19/h5-8,12-13,18H,4H2,1-3H3,(H,17,19)