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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-fluoro-4-methyl-benzamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C26H25FN2O3/c1-16-11-12-17(13-22(16)27)26(30)29-15-21(19-8-6-10-24(31-2)25(19)32-3)20-14-28-23-9-5-4-7-18(20)23/h4-14,21,28H,15H2,1-3H3,(H,29,30)