2-(1H-indol-3-yl)-N-(2-phenoxyethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-phenoxyethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(2-phenoxyethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(2-phenoxyethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(2-phenoxyethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-phenoxyethyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-2-6-16(7-3-1)21-13-12-19-11-10-15-14-20-18-9-5-4-8-17(15)18/h1-9,14,19-20H,10-13H2