N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-24-14-16-9-7-15(8-10-16)12-22-20(23)11-17-13-21-19-6-4-3-5-18(17)19/h3-10,13,21H,2,11-12,14H2,1H3,(H,22,23)