3-[1-(6-ethyl-3,4,5-trimethyl-oxan-2-yl)indol-3-yl]-4-(1H-imidazol-5-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(6-ethyl-3,4,5-trimethyl-oxan-2-yl)indol-3-yl]-4-(1H-imidazol-5-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(6-ethyl-3,4,5-trimethyl-tetrahydropyran-2-yl)indol-3-yl]-4-(1H-imidazol-5-yl)pyrrole-2,5-dione CAS Name: 3-[1-(6-ethyl-3,4,5-trimethyl-2-oxanyl)-3-indolyl]-4-(1H-imidazol-5-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(6-ethyl-3,4,5-trimethyloxan-2-yl)indol-3-yl]-4-(1H-imidazol-5-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(6-ethyl-3,4,5-trimethyl-tetrahydropyran-2-yl)indol-3-yl]-4-(1H-imidazol-5-yl)-3-pyrroline-2,5-quinone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN=CN5)C)C)C

Isomeric SMILES

CCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN=CN5)C)C)C

InChI

InChI=1S/C25H28N4O3/c1-5-20-14(3)13(2)15(4)25(32-20)29-11-17(16-8-6-7-9-19(16)29)21-22(18-10-26-12-27-18)24(31)28-23(21)30/h6-15,20,25H,5H2,1-4H3,(H,26,27)(H,28,30,31)