2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-pyridin-4-yl-methyl]-N,N,3-trimethyl-1H-indol-6-amine

Systemtic Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-pyridin-4-yl-methyl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-pyridyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-pyridin-4-ylmethyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-pyridin-4-ylmethyl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-pyridyl)methyl]-3-methyl-1H-indol-6-yl]-dimethyl-amine Formula: C28H31N5 MolecularWeight: 437.57924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)N(C)C)C(C3=CC=NC=C3)C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)N(C)C)C(C3=CC=NC=C3)C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

InChI

InChI=1S/C28H31N5/c1-17-22-9-7-20(32(3)4)15-24(22)30-27(17)26(19-11-13-29-14-12-19)28-18(2)23-10-8-21(33(5)6)16-25(23)31-28/h7-16,26,30-31H,1-6H3