1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 2-(N-methylanilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(N-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(N-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(N-methylanilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-12-15-8-6-7-11-17(15)20(14)18(21)13-19(2)16-9-4-3-5-10-16/h3-11,14H,12-13H2,1-2H3/t14-/m0/s1