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

Systemtic Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-benzofuran-2-carboxamide CAS Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-coumarilamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-6-36-26-12-11-21(15-27(26)35-5)23(24-17-32-25-10-8-7-9-22(24)25)16-33-31(34)30-20(4)29-19(3)13-18(2)14-28(29)37-30/h7-15,17,23,32H,6,16H2,1-5H3,(H,33,34)/t23-/m0/s1