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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

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