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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]benzofuran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]coumarilamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c22-19(18-11-13-5-1-4-8-17(13)23-18)20-10-9-14-12-21-16-7-3-2-6-15(14)16/h1-8,11-12,21H,9-10H2,(H,20,22)