N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c1-14-6-7-18-16(13-25-20(18)10-14)11-21(24)22-9-8-15-12-23-19-5-3-2-4-17(15)19/h2-7,10,12-13,23H,8-9,11H2,1H3,(H,22,24)