3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 5-oxidanylidene-5-(1,2,3,4-tetrahydrocarbazol-9-yl)pentanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 5-oxidanylidene-5-(1,2,3,4-tetrahydrocarbazol-9-yl)pentanoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl 5-oxo-5-(1,2,3,4-tetrahydrocarbazol-9-yl)pentanoate CAS Name: 5-oxo-5-(1,2,3,4-tetrahydrocarbazol-9-yl)pentanoic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 5-oxo-5-(1,2,3,4-tetrahydrocarbazol-9-yl)pentanoate Traditional Name: 5-keto-5-(1,2,3,4-tetrahydrocarbazol-9-yl)valeric acid 3-phthalimidopropyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCC(=O)OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCC(=O)OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H28N2O5/c31-25(30-23-13-5-3-9-19(23)20-10-4-6-14-24(20)30)15-7-16-26(32)35-18-8-17-29-27(33)21-11-1-2-12-22(21)28(29)34/h1-3,5,9,11-13H,4,6-8,10,14-18H2