N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethoxy-4-oxidanyl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-3,5-dimethoxy-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H23FN2O4/c1-11-5-6-15(22)19-18(11)14(12(2)24-19)7-8-23-21(26)13-9-16(27-3)20(25)17(10-13)28-4/h5-6,9-10,24-25H,7-8H2,1-4H3,(H,23,26)