N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-coumarilamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3O2)C)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3O2)C)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H28N2O4/c1-4-34-26-14-13-19(15-27(26)33-3)22(23-17-30-24-11-7-5-10-21(23)24)16-31-29(32)28-18(2)20-9-6-8-12-25(20)35-28/h5-15,17,22,30H,4,16H2,1-3H3,(H,31,32)