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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-15(21-13-16-7-3-6-10-20(16)26-21)24(2)22(25)12-11-17-14-23-19-9-5-4-8-18(17)19/h3-10,13-15,23H,11-12H2,1-2H3