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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C38H38N4O2/c1-6-23(3)35(37(43)39-25-20-21-33-30(22-25)26-14-10-13-19-32(26)41(33)7-2)42-36(27-15-8-9-16-28(27)38(42)44)34-24(4)40(5)31-18-12-11-17-29(31)34/h8-23,35-36H,6-7H2,1-5H3,(H,39,43)