N-[1-(1-benzofuran-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-15(21-13-16-7-2-5-11-20(16)26-21)24-22(25)12-6-8-17-14-23-19-10-4-3-9-18(17)19/h2-5,7,9-11,13-15,23H,6,8,12H2,1H3,(H,24,25)