2-(1H-indol-4-yloxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N-phenethyl-ethanamide Openeye Name: 2-(1H-indol-4-yloxy)-N-phenethyl-acetamide CAS Name: 2-(1H-indol-4-yloxy)-N-phenethylacetamide IUPAC Name: 2-(1H-indol-4-yloxy)-N-phenethylacetamide Traditional Name: 2-(1H-indol-4-yloxy)-N-phenethyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H18N2O2/c21-18(20-11-9-14-5-2-1-3-6-14)13-22-17-8-4-7-16-15(17)10-12-19-16/h1-8,10,12,19H,9,11,13H2,(H,20,21)