N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-p-phenetyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-2-22-15-9-7-14(8-10-15)20-18(21)11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,19H,2,11H2,1H3,(H,20,21)