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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-anilino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-anilino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-anilino-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-11-14-7-5-6-10-16(14)19(13)17(20)12-18-15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3/t13-/m0/s1