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

Systemtic Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenyl-methyl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenyl-methyl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenylmethyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenylmethyl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-phenyl-methyl]-3-methyl-1H-indol-6-yl]-dimethyl-amine Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H32N4/c1-18-23-14-12-21(32(3)4)16-25(23)30-28(18)27(20-10-8-7-9-11-20)29-19(2)24-15-13-22(33(5)6)17-26(24)31-29/h7-17,27,30-31H,1-6H3