N-[2-(1H-indol-6-yloxy)ethyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(1H-indol-6-yloxy)ethyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[2-(1H-indol-6-yloxy)ethyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[2-(1H-indol-6-yloxy)ethyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[2-(1H-indol-6-yloxy)ethyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: 2-(1H-indol-6-yloxy)ethyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCOC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCOC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H22N2O2/c1-14(16-4-3-5-17(12-16)22-2)20-10-11-23-18-7-6-15-8-9-21-19(15)13-18/h3-9,12-14,20-21H,10-11H2,1-2H3