N-tert-butyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(21(5)11-16(22)20-18(2,3)4)17(23)14-10-19-15-9-7-6-8-13(14)15/h6-10,12,19H,11H2,1-5H3,(H,20,22)/t12-/m1/s1