N-ethyl-4-[2-(2-phenethyloxyphenyl)ethyl]indol-1-amine

Systemtic Name: N-ethyl-4-[2-(2-phenethyloxyphenyl)ethyl]indol-1-amine Openeye Name: N-ethyl-4-[2-(2-phenethyloxyphenyl)ethyl]indol-1-amine CAS Name: N-ethyl-4-[2-(2-phenethyloxyphenyl)ethyl]-1-indolamine IUPAC Name: N-ethyl-4-[2-(2-phenethyloxyphenyl)ethyl]indol-1-amine Traditional Name: ethyl-[4-[2-(2-phenethyloxyphenyl)ethyl]indol-1-yl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCNN1C=CC2=C(C=CC=C21)CCC3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CCNN1C=CC2=C(C=CC=C21)CCC3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-2-27-28-19-17-24-22(12-8-13-25(24)28)15-16-23-11-6-7-14-26(23)29-20-18-21-9-4-3-5-10-21/h3-14,17,19,27H,2,15-16,18,20H2,1H3