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

Systemtic Name: 2-[bis(3-methyl-1H-indol-2-yl)methyl]-1,3-dimethyl-indole Openeye Name: 2-[bis(3-methyl-1H-indol-2-yl)methyl]-1,3-dimethyl-indole CAS Name: 2-[bis(3-methyl-1H-indol-2-yl)methyl]-1,3-dimethylindole IUPAC Name: 2-[bis(3-methyl-1H-indol-2-yl)methyl]-1,3-dimethylindole Traditional Name: 2-[bis(3-methyl-1H-indol-2-yl)methyl]-1,3-dimethyl-indole Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)C5=C(C6=CC=CC=C6N5C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)C5=C(C6=CC=CC=C6N5C)C

InChI

InChI=1S/C29H27N3/c1-17-20-11-5-8-14-23(20)30-27(17)26(28-18(2)21-12-6-9-15-24(21)31-28)29-19(3)22-13-7-10-16-25(22)32(29)4/h5-16,26,30-31H,1-4H3