2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethanamine CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(9-10-19)13-20(18)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,19H2,1H3