1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl-dimethyl-amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=CC4=C(C=C3)NC=C4CN(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=CC4=C(C=C3)NC=C4CN(C)C

InChI

InChI=1S/C22H26N4O/c1-25(2)13-15-11-23-21-7-5-17(9-19(15)21)27-18-6-8-22-20(10-18)16(12-24-22)14-26(3)4/h5-12,23-24H,13-14H2,1-4H3