3,4-bis(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3,4-bis(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3,4-bis(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3,4-bis(5-methoxy-1-methyl-3-indolyl)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3,4-bis(5-methoxy-1-methylindol-3-yl)-1-methylpyrrolidine-2,5-dione Traditional Name: 3,4-bis(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3C(C(=O)N(C3=O)C)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3C(C(=O)N(C3=O)C)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C25H25N3O4/c1-26-12-18(16-10-14(31-4)6-8-20(16)26)22-23(25(30)28(3)24(22)29)19-13-27(2)21-9-7-15(32-5)11-17(19)21/h6-13,22-23H,1-5H3