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

Systemtic Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole CAS Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-2,3-dimethyl-1H-indole Formula: C31H31N3 MolecularWeight: 445.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=C6C(=C(NC6=CC=C5)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=C6C(=C(NC6=CC=C5)C)C)C

InChI

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