[2-[(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(2-ethoxycarbonyl-5-fluoranyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2-ethoxycarbonyl-5-fluoro-1H-indol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-ethoxycarbonyl-5-fluoro-1H-indol-3-yl)amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2-ethoxycarbonyl-5-fluoro-1H-indol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-[(2-carbethoxy-5-fluoro-1H-indol-3-yl)amino]-2-keto-ethyl]ammonium Formula: C20H21FN3O3+ MolecularWeight: 370.397443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O3/c1-2-27-20(26)19-18(15-10-14(21)8-9-16(15)23-19)24-17(25)12-22-11-13-6-4-3-5-7-13/h3-10,22-23H,2,11-12H2,1H3,(H,24,25)/p+1