N-(3-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3O/c1-13-9-15-6-2-3-8-17(15)21(13)12-18(22)20-16-7-4-5-14(10-16)11-19/h2-8,10,13H,9,12H2,1H3,(H,20,22)/t13-/m0/s1