N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]benzofuran-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[(4-methoxyphenoxy)methyl]coumarilamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-32-19-7-9-20(10-8-19)34-17-24-23-5-3-4-6-26(23)35-27(24)28(31)29-14-13-18-16-30-25-15-21(33-2)11-12-22(18)25/h3-12,15-16,30H,13-14,17H2,1-2H3,(H,29,31)