2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole

Systemtic Name: 2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole Openeye Name: 2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole CAS Name: 2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole IUPAC Name: 2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole Traditional Name: 2-[3,5-bis(5-methyl-1H-indol-2-yl)phenyl]-5-methyl-1H-indole Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC(=C3)C4=CC5=C(N4)C=CC(=C5)C)C6=CC7=C(N6)C=CC(=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC(=C3)C4=CC5=C(N4)C=CC(=C5)C)C6=CC7=C(N6)C=CC(=C7)C

InChI

InChI=1S/C33H27N3/c1-19-4-7-28-22(10-19)16-31(34-28)25-13-26(32-17-23-11-20(2)5-8-29(23)35-32)15-27(14-25)33-18-24-12-21(3)6-9-30(24)36-33/h4-18,34-36H,1-3H3