2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole

Systemtic Name: 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole Openeye Name: 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole CAS Name: 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole IUPAC Name: 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole Traditional Name: 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCCCCCCCCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCCCCCCCCC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C28H36N2/c1-21-23(25-17-11-13-19-27(25)29-21)15-9-7-5-3-4-6-8-10-16-24-22(2)30-28-20-14-12-18-26(24)28/h11-14,17-20,29-30H,3-10,15-16H2,1-2H3