6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Formula: C31H31N3 MolecularWeight: 445.59794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC6=C(C=C5)C(=C(N6)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC6=C(C=C5)C(=C(N6)C)C)C

InChI

InChI=1S/C31H31N3/c1-16-19(4)32-28-13-22(7-10-25(16)28)31(23-8-11-26-17(2)20(5)33-29(26)14-23)24-9-12-27-18(3)21(6)34-30(27)15-24/h7-15,31-34H,1-6H3