3,5-bis(1H-indol-3-yl)-N,N-dimethyl-pyrazin-2-amine

Systemtic Name: 3,5-bis(1H-indol-3-yl)-N,N-dimethyl-pyrazin-2-amine Openeye Name: 3,5-bis(1H-indol-3-yl)-N,N-dimethyl-pyrazin-2-amine CAS Name: 3,5-bis(1H-indol-3-yl)-N,N-dimethyl-2-pyrazinamine IUPAC Name: 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine Traditional Name: [3,5-bis(1H-indol-3-yl)pyrazin-2-yl]-dimethyl-amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(N=C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=NC=C(N=C1C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5/c1-27(2)22-21(17-12-24-19-10-6-4-8-15(17)19)26-20(13-25-22)16-11-23-18-9-5-3-7-14(16)18/h3-13,23-24H,1-2H3