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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-15-19-11-5-8-14-22(19)26(17)16-23(27)25-21-13-7-6-12-20(21)24(28)18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,25,27)/t17-/m0/s1