N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-13-10-14-8-6-7-9-15(14)21(13)12-17(23)20(5)11-16(22)19-18(2,3)4/h6-9,13H,10-12H2,1-5H3,(H,19,22)/t13-/m0/s1