(4-acetamidophenyl)methyl-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]azanium Traditional Name: (4-acetamidobenzyl)-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium Formula: C21H25FN3O+ MolecularWeight: 354.441103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)C[NH2+]CC3=CC=C(C=C3)NC(=O)C)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)C[NH2+]CC3=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)/p+1