N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine Openeye Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine CAS Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(2-methoxyphenoxy)ethanamine Traditional Name: 1H-indol-5-ylmethyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O2/c1-21-17-4-2-3-5-18(17)22-11-10-19-13-14-6-7-16-15(12-14)8-9-20-16/h2-9,12,19-20H,10-11,13H2,1H3