2,5-bis(1H-indol-3-yl)-3,6-dimethoxy-4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]phenol

Systemtic Name: 2,5-bis(1H-indol-3-yl)-3,6-dimethoxy-4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]phenol Openeye Name: 4-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2,5-bis(1H-indol-3-yl)-3,6-dimethoxy-phenol CAS Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,5-bis(1H-indol-3-yl)-3,6-dimethoxyphenol IUPAC Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,5-bis(1H-indol-3-yl)-3,6-dimethoxyphenol Traditional Name: 4-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2,5-bis(1H-indol-3-yl)-3,6-dimethoxy-phenol Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)O)OC)C4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C/C(=C\CC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)O)OC)C4=CNC5=CC=CC=C54)/CO

InChI

InChI=1S/C29H28N2O4/c1-17(16-32)12-13-20-25(21-14-30-23-10-6-4-8-18(21)23)29(35-3)27(33)26(28(20)34-2)22-15-31-24-11-7-5-9-19(22)24/h4-12,14-15,30-33H,13,16H2,1-3H3/b17-12+