2-[bis(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)C5=C(C6=CC=CC=C6N5C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)C5=C(C6=CC=CC=C6N5C)C

InChI

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