1-[6-[2,3-bis(oxidanylidene)indol-1-yl]hexyl]indole-2,3-dione

Systemtic Name: 1-[6-[2,3-bis(oxidanylidene)indol-1-yl]hexyl]indole-2,3-dione Openeye Name: 1-[6-(2,3-dioxoindolin-1-yl)hexyl]indoline-2,3-dione CAS Name: 1-[6-(2,3-dioxo-1-indolyl)hexyl]indole-2,3-dione IUPAC Name: 1-[6-(2,3-dioxoindol-1-yl)hexyl]indole-2,3-dione Traditional Name: 1-[6-(2,3-diketoindolin-1-yl)hexyl]isatin Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCCCN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCCCN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H20N2O4/c25-19-15-9-3-5-11-17(15)23(21(19)27)13-7-1-2-8-14-24-18-12-6-4-10-16(18)20(26)22(24)28/h3-6,9-12H,1-2,7-8,13-14H2