2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methyl-pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethyl-3-carbazolyl)-4-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)-4-methyl-valeramide Formula: C38H38N4O2 MolecularWeight: 582.73392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC(C)C)N3C(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)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C)C7=CC=CC=C71

InChI

InChI=1S/C38H38N4O2/c1-6-41-32-18-12-9-13-26(32)30-22-25(19-20-33(30)41)39-37(43)34(21-23(2)3)42-36(27-14-7-8-15-28(27)38(42)44)35-24(4)40(5)31-17-11-10-16-29(31)35/h7-20,22-23,34,36H,6,21H2,1-5H3,(H,39,43)