3-[2-[4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid

Systemtic Name: 3-[2-[4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Openeye Name: 3-[2-[4-(1-oxoindan-5-yl)oxybutoxy]carbazol-9-yl]propanoic acid CAS Name: 3-[2-[4-[(1-oxo-2,3-dihydroinden-5-yl)oxy]butoxy]-9-carbazolyl]propanoic acid IUPAC Name: 3-[2-[4-[(1-oxo-2,3-dihydroinden-5-yl)oxy]butoxy]carbazol-9-yl]propanoic acid Traditional Name: 3-[2-[4-(1-ketoindan-5-yl)oxybutoxy]carbazol-9-yl]propionic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCCCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4CCC(=O)O

InChI

InChI=1S/C28H27NO5/c30-27-12-7-19-17-20(8-10-22(19)27)33-15-3-4-16-34-21-9-11-24-23-5-1-2-6-25(23)29(26(24)18-21)14-13-28(31)32/h1-2,5-6,8-11,17-18H,3-4,7,12-16H2,(H,31,32)