(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-indan-5-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-indan-5-yl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15(22-20(24)13-10-16-6-3-2-4-7-16)21(25)23-19-12-11-17-8-5-9-18(17)14-19/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,22,24)(H,23,25)/b13-10+/t15-/m0/s1