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

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-8-12-6-4-5-7-13(12)18(11)10-15(20)17(3)9-14(19)16-2/h4-7,11H,8-10H2,1-3H3,(H,16,19)/t11-/m0/s1