N-(1H-indol-3-ylmethyl)-N-methyl-2-(1-oxidanylindol-3-yl)ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-(1-oxidanylindol-3-yl)ethanamine Openeye Name: 2-(1-hydroxyindol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methyl-ethanamine CAS Name: 2-(1-hydroxy-3-indolyl)-N-(1H-indol-3-ylmethyl)-N-methylethanamine IUPAC Name: 2-(1-hydroxyindol-3-yl)-N-(1H-indol-3-ylmethyl)-N-methylethanamine Traditional Name: 2-(1-hydroxyindol-3-yl)ethyl-(1H-indol-3-ylmethyl)-methyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN(C2=CC=CC=C21)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CN(C2=CC=CC=C21)O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-22(13-16-12-21-19-8-4-2-6-17(16)19)11-10-15-14-23(24)20-9-5-3-7-18(15)20/h2-9,12,14,21,24H,10-11,13H2,1H3