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

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-3-20-18(17-9-5-7-11-21(17)26-20)14-24(2)22(25)12-15-13-23-19-10-6-4-8-16(15)19/h4-11,13,23H,3,12,14H2,1-2H3