3,4-bis(1,4,5,6,7-pentamethylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1,4,5,6,7-pentamethylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1,4,5,6,7-pentamethylindol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1,4,5,6,7-pentamethyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(1,4,5,6,7-pentamethylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1,4,5,6,7-pentamethylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C(C(=C(C(=C45)C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C(C(=C(C(=C45)C)C)C)C)C)C)C

InChI

InChI=1S/C30H33N3O2/c1-13-15(3)19(7)27-23(17(13)5)21(11-32(27)9)25-26(30(35)31-29(25)34)22-12-33(10)28-20(8)16(4)14(2)18(6)24(22)28/h11-12H,1-10H3,(H,31,34,35)