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

Systemtic Name: 6-[bis(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[bis(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[bis(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[bis(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[bis(3-methyl-1H-indol-2-yl)methyl]-2,3-dimethyl-1H-indole Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=C(C4=CC=CC=C4N3)C)C5=C(C6=CC=CC=C6N5)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=C(C4=CC=CC=C4N3)C)C5=C(C6=CC=CC=C6N5)C)C

InChI

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