N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methoxy-benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O4/c1-31-23-12-11-16(13-21(23)27)26(30)29-15-20(18-8-6-10-24(32-2)25(18)33-3)19-14-28-22-9-5-4-7-17(19)22/h4-14,20,28H,15H2,1-3H3,(H,29,30)