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

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27FN2O3/c1-32-20-11-9-19(10-12-20)22(23-17-29-25-6-4-3-5-21(23)25)16-30-27(31)14-8-18-7-13-26(33-2)24(28)15-18/h3-7,9-13,15,17,22,29H,8,14,16H2,1-2H3,(H,30,31)