2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H25BrN4O3/c1-14-10-17(23)4-6-19(14)25-22(30)13-26(3)12-21(29)24-18-5-7-20-16(11-18)8-9-27(20)15(2)28/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,24,29)(H,25,30)