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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5OC

InChI

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