(Z)-6-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-(2-acetamidoindan-5-yl)-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-(2-acetamidoindan-5-yl)-6-(3-pyridyl)hex-5-enoic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(25)24-20-12-16-8-9-17(11-19(16)13-20)21(6-2-3-7-22(26)27)18-5-4-10-23-14-18/h4-6,8-11,14,20H,2-3,7,12-13H2,1H3,(H,24,25)(H,26,27)/b21-6-