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

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-[[(1S)-indan-1-yl]amino]propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]propanamide Traditional Name: (2S)-N-(4-cyanophenyl)-2-[[(1S)-indan-1-yl]amino]propionamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13(19(23)22-16-9-6-14(12-20)7-10-16)21-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,13,18,21H,8,11H2,1H3,(H,22,23)/t13-,18-/m0/s1