2-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1H-indol-4-yloxy)ethanamine CAS Name: 2-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indol-4-yloxy)ethanamine Traditional Name: benzyl-[2-(1H-indol-4-yloxy)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H18N2O/c1-2-5-14(6-3-1)13-18-11-12-20-17-8-4-7-16-15(17)9-10-19-16/h1-10,18-19H,11-13H2