1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine Openeye Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methyl-methanamine CAS Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methylmethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methylmethanamine Traditional Name: bis(1H-indol-3-ylmethyl)-methyl-amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-22(12-14-10-20-18-8-4-2-6-16(14)18)13-15-11-21-19-9-5-3-7-17(15)19/h2-11,20-21H,12-13H2,1H3