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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]coumaran-2-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/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/h1-6,10-11,18,22H,7-9H2,(H,21,23)