2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1H-indol-3-yl]ethylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H22N2O/c1-22-17-7-4-14(5-8-17)2-3-15-6-9-19-18(12-15)16(10-11-20)13-21-19/h4-9,12-13,21H,2-3,10-11,20H2,1H3