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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-11-9-12-5-2-3-7-14(12)20(11)10-15(21)19-13-6-4-8-18-16(13)17/h2-8,11H,9-10H2,1H3,(H,19,21)/t11-/m0/s1