(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(indan-5-ylamino)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21ClN2O/c1-12-17(20)7-4-8-18(12)22-19(23)13(2)21-16-10-9-14-5-3-6-15(14)11-16/h4,7-11,13,21H,3,5-6H2,1-2H3,(H,22,23)/t13-/m0/s1