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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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