4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-phthalimido-butyramide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C26H23N3O3/c1-2-28-22-11-6-5-8-18(22)21-16-17(13-14-23(21)28)27-24(30)12-7-15-29-25(31)19-9-3-4-10-20(19)26(29)32/h3-6,8-11,13-14,16H,2,7,12,15H2,1H3,(H,27,30)