4-[2-(2-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-o-phenetyl-5-phenoxy-1H-indol-3-yl)butylamine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O2/c1-2-29-25-14-7-6-13-22(25)26-21(12-8-9-17-27)23-18-20(15-16-24(23)28-26)30-19-10-4-3-5-11-19/h3-7,10-11,13-16,18,28H,2,8-9,12,17,27H2,1H3