N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-12-16-4-2-3-5-18(16)22(14)13-19(23)21-17-8-6-15(7-9-17)10-11-20/h2-9,14H,10,12-13H2,1H3,(H,21,23)/t14-/m0/s1