1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butyl-indole

Systemtic Name: 1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butyl-indole Openeye Name: 1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butyl-indole CAS Name: 1-[3,5-bis(2-tert-butyl-1-indolyl)phenyl]-2-tert-butylindole IUPAC Name: 1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole Traditional Name: 1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butyl-indole Formula: C42H45N3 MolecularWeight: 591.8268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC=CC=C2N1C3=CC(=CC(=C3)N4C5=CC=CC=C5C=C4C(C)(C)C)N6C7=CC=CC=C7C=C6C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC=CC=C2N1C3=CC(=CC(=C3)N4C5=CC=CC=C5C=C4C(C)(C)C)N6C7=CC=CC=C7C=C6C(C)(C)C

InChI

InChI=1S/C42H45N3/c1-40(2,3)37-22-28-16-10-13-19-34(28)43(37)31-25-32(44-35-20-14-11-17-29(35)23-38(44)41(4,5)6)27-33(26-31)45-36-21-15-12-18-30(36)24-39(45)42(7,8)9/h10-27H,1-9H3