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

Systemtic Name: 2-(2-azanylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-aminophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-aminophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-aminophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-aminophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O2/c1-12-10-13-6-2-4-8-15(13)19(12)17(20)11-21-16-9-5-3-7-14(16)18/h2-9,12H,10-11,18H2,1H3/t12-/m0/s1