N-[4-[[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methylamino]methyl]phenyl]acetamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=CC=C(C=C3)NC(=O)C)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=CC=C(C=C3)NC(=O)C)F)C

InChI

InChI=1S/C21H24FN3O/c1-4-20-13(2)19-10-17(22)9-16(21(19)25-20)12-23-11-15-5-7-18(8-6-15)24-14(3)26/h5-10,23,25H,4,11-12H2,1-3H3,(H,24,26)