2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-(5,6-dibenzyloxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-N-methylethanamine IUPAC Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-N-methylethanamine Traditional Name: 2-(5,6-dibenzoxy-1H-indol-3-yl)ethyl-methyl-amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNCCC1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-26-13-12-21-16-27-23-15-25(29-18-20-10-6-3-7-11-20)24(14-22(21)23)28-17-19-8-4-2-5-9-19/h2-11,14-16,26-27H,12-13,17-18H2,1H3