N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-methoxy-coumarilamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-17-4-2-3-12-9-18(26-19(12)17)20(24)22-8-7-13-11-23-16-6-5-14(21)10-15(13)16/h2-6,9-11,23H,7-8H2,1H3,(H,22,24)