N-(3,4-dimethoxyphenyl)-2-(6-fluoranylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(6-fluoranylindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(6-fluoroindol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(6-fluoro-1-indolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(6-fluoroindol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(6-fluoroindol-1-yl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)F)OC

InChI

InChI=1S/C18H17FN2O3/c1-23-16-6-5-14(10-17(16)24-2)20-18(22)11-21-8-7-12-3-4-13(19)9-15(12)21/h3-10H,11H2,1-2H3,(H,20,22)