N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzofuran-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]coumarilamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-14-5-6-16-15(10-14)13(11-22-16)7-8-21-19(23)18-9-12-3-1-2-4-17(12)24-18/h1-6,9-11,22H,7-8H2,(H,21,23)