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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C#N)N[C@H]2CCC3=CC=CC=C23

InChI

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