2-indol-1-yl-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-phenethyloxyphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(18-26-16-14-20-8-4-5-9-23(20)26)25-21-10-12-22(13-11-21)28-17-15-19-6-2-1-3-7-19/h1-14,16H,15,17-18H2,(H,25,27)