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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c1-16-13-18-9-5-6-10-22(18)27(16)15-23(28)26-21-12-11-19(25)14-20(21)24(29)17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3,(H,26,28)/t16-/m0/s1