N-tert-butyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(20(5)12-16(22)19-18(2,3)4)17(23)21-11-10-14-8-6-7-9-15(14)21/h6-9,13H,10-12H2,1-5H3,(H,19,22)