5-chloranyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]coumaran-2-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-25-15-3-4-16-12(11-23-17(16)10-15)6-7-22-20(24)19-9-13-8-14(21)2-5-18(13)26-19/h2-5,8,10-11,19,23H,6-7,9H2,1H3,(H,22,24)