N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C28H30N2O4/c1-4-34-26-14-13-19(15-27(26)33-3)22(23-18-29-24-11-7-6-10-21(23)24)17-30-28(31)16-20-9-5-8-12-25(20)32-2/h5-15,18,22,29H,4,16-17H2,1-3H3,(H,30,31)