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

Systemtic Name: 3-[4,4-bis(1H-indol-3-yl)butan-2-yl]-1H-indole Openeye Name: 3-[1,3-bis(1H-indol-3-yl)butyl]-1H-indole CAS Name: 3-[4,4-bis(1H-indol-3-yl)butan-2-yl]-1H-indole IUPAC Name: 3-[4,4-bis(1H-indol-3-yl)butan-2-yl]-1H-indole Traditional Name: 3-[1,3-bis(1H-indol-3-yl)butyl]-1H-indole Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3/c1-18(23-15-29-26-11-5-2-8-19(23)26)14-22(24-16-30-27-12-6-3-9-20(24)27)25-17-31-28-13-7-4-10-21(25)28/h2-13,15-18,22,29-31H,14H2,1H3