N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24BrN3O2/c1-14-12-17(22)8-9-18(14)23-20(26)13-24(3)15(2)21(27)25-11-10-16-6-4-5-7-19(16)25/h4-9,12,15H,10-11,13H2,1-3H3,(H,23,26)