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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(2-indolin-1-yl-2-oxo-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(2-indolin-1-yl-2-keto-ethyl)amino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O2/c1-3-24(13-20(26)23-18-12-17(22)9-8-15(18)2)14-21(27)25-11-10-16-6-4-5-7-19(16)25/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,26)