(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(indan-5-ylamino)propionamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C19H21BrN2O/c1-12-6-9-18(17(20)10-12)22-19(23)13(2)21-16-8-7-14-4-3-5-15(14)11-16/h6-11,13,21H,3-5H2,1-2H3,(H,22,23)/t13-/m0/s1