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

Systemtic Name: 5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-1-benzofuran-3-carboxamide Openeye Name: 5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-benzofuran-3-carboxamide CAS Name: 5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3-benzofurancarboxamide IUPAC Name: 5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-1-benzofuran-3-carboxamide Traditional Name: 5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-benzofuran-3-carboxamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-2-31-20-12-13-24-22(16-20)25(26(32-24)18-8-4-3-5-9-18)27(30)28-15-14-19-17-29-23-11-7-6-10-21(19)23/h3-13,16-17,29H,2,14-15H2,1H3,(H,28,30)