2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-phthalimido-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C24H19N3O3/c1-2-26-20-10-6-5-7-16(20)19-13-15(11-12-21(19)26)25-22(28)14-27-23(29)17-8-3-4-9-18(17)24(27)30/h3-13H,2,14H2,1H3,(H,25,28)