N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC)OC

InChI

InChI=1S/C22H22FN3O3/c1-26-18-11-21(29-3)20(28-2)9-14(18)8-19(26)22(27)24-7-6-13-12-25-17-5-4-15(23)10-16(13)17/h4-5,8-12,25H,6-7H2,1-3H3,(H,24,27)