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

Systemtic Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-dimethylaminophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-dimethylaminophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-dimethylaminophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-dimethylaminophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [4-[bis[6-(dimethylamino)-3-methyl-1H-indol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C31H37N5 MolecularWeight: 479.65898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H37N5/c1-19-25-15-13-23(35(5)6)17-27(25)32-30(19)29(21-9-11-22(12-10-21)34(3)4)31-20(2)26-16-14-24(36(7)8)18-28(26)33-31/h9-18,29,32-33H,1-8H3