N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3)OC

InChI

InChI=1S/C18H18N2O4/c1-22-16-7-6-12(10-17(16)23-2)20-18(21)11-24-15-5-3-4-14-13(15)8-9-19-14/h3-10,19H,11H2,1-2H3,(H,20,21)