N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)