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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzofuran-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]coumarilamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3/c1-24-15-6-7-17-16(11-15)14(12-22-17)8-9-21-20(23)19-10-13-4-2-3-5-18(13)25-19/h2-7,10-12,22H,8-9H2,1H3,(H,21,23)