(Z)-7-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (Z)-7-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (Z)-7-(2-acetamidoindan-5-yl)-7-(3-pyridyl)hept-6-enoic acid CAS Name: (Z)-7-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (Z)-7-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (Z)-7-(2-acetamidoindan-5-yl)-7-(3-pyridyl)hept-6-enoic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(26)25-21-13-17-9-10-18(12-20(17)14-21)22(19-6-5-11-24-15-19)7-3-2-4-8-23(27)28/h5-7,9-12,15,21H,2-4,8,13-14H2,1H3,(H,25,26)(H,27,28)/b22-7-