(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(2R)-2-methylindolin-1-yl]propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(2R)-2-methylindolin-1-yl]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1[C@@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-14-6-4-5-7-17(14)22(12)13(2)19(23)21-16-11-15(20)8-9-18(16)24-3/h4-9,11-13H,10H2,1-3H3,(H,21,23)/t12-,13+/m1/s1