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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C)C7=CC=CC=C71

InChI

InChI=1S/C34H30N4O2/c1-4-37-29-16-10-7-11-23(29)27-19-22(17-18-30(27)37)35-31(39)20-38-33(24-12-5-6-13-25(24)34(38)40)32-21(2)36(3)28-15-9-8-14-26(28)32/h5-19,33H,4,20H2,1-3H3,(H,35,39)