1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole

Systemtic Name: 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole Openeye Name: 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole CAS Name: 1-[4-[4-(2,3-dimethyl-1-indolyl)phenyl]phenyl]-2,3-dimethylindole IUPAC Name: 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethylindole Traditional Name: 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=C(C6=CC=CC=C65)C)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=C(C6=CC=CC=C65)C)C)C

InChI

InChI=1S/C32H28N2/c1-21-23(3)33(31-11-7-5-9-29(21)31)27-17-13-25(14-18-27)26-15-19-28(20-16-26)34-24(4)22(2)30-10-6-8-12-32(30)34/h5-20H,1-4H3