3-[4,4-bis(1H-indol-3-yl)-2-methyl-butan-2-yl]-1H-indole

Systemtic Name: 3-[4,4-bis(1H-indol-3-yl)-2-methyl-butan-2-yl]-1H-indole Openeye Name: 3-[3,3-bis(1H-indol-3-yl)-1,1-dimethyl-propyl]-1H-indole CAS Name: 3-[4,4-bis(1H-indol-3-yl)-2-methylbutan-2-yl]-1H-indole IUPAC Name: 3-[4,4-bis(1H-indol-3-yl)-2-methylbutan-2-yl]-1H-indole Traditional Name: 3-[3,3-bis(1H-indol-3-yl)-1,1-dimethyl-propyl]-1H-indole Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)(CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3/c1-29(2,25-18-32-28-14-8-5-11-21(25)28)15-22(23-16-30-26-12-6-3-9-19(23)26)24-17-31-27-13-7-4-10-20(24)27/h3-14,16-18,22,30-32H,15H2,1-2H3