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

Systemtic Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-1H-indol-3-yl]methyl-dimethyl-amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)CC3=CC4=C(C=C3)NC=C4CN(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)CC3=CC4=C(C=C3)NC=C4CN(C)C

InChI

InChI=1S/C23H28N4/c1-26(2)14-18-12-24-22-7-5-16(10-20(18)22)9-17-6-8-23-21(11-17)19(13-25-23)15-27(3)4/h5-8,10-13,24-25H,9,14-15H2,1-4H3