(2S)-N-(4-bromophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[[(1S)-indan-1-yl]amino]propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[[(1S)-indan-1-yl]amino]propionamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19BrN2O/c1-12(18(22)21-15-9-7-14(19)8-10-15)20-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10,12,17,20H,6,11H2,1H3,(H,21,22)/t12-,17-/m0/s1