1-methyl-3,4-bis[1-(6-oxidanylhexyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis[1-(6-oxidanylhexyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(6-hydroxyhexyl)indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3,4-bis[1-(6-hydroxyhexyl)-3-indolyl]-1-methylpyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(6-hydroxyhexyl)indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis[1-(6-hydroxyhexyl)indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCCCCO)C4=CN(C5=CC=CC=C54)CCCCCCO

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCCCCO)C4=CN(C5=CC=CC=C54)CCCCCCO

InChI

InChI=1S/C33H39N3O4/c1-34-32(39)30(26-22-35(18-10-2-4-12-20-37)28-16-8-6-14-24(26)28)31(33(34)40)27-23-36(19-11-3-5-13-21-38)29-17-9-7-15-25(27)29/h6-9,14-17,22-23,37-38H,2-5,10-13,18-21H2,1H3