N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,6-dimethyl-coumarilamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C30H30N2O4/c1-5-35-26-13-11-20(15-28(26)34-4)23(24-17-31-25-9-7-6-8-22(24)25)16-32-30(33)29-19(3)21-12-10-18(2)14-27(21)36-29/h6-15,17,23,31H,5,16H2,1-4H3,(H,32,33)