3-(5-carbamimidoyl-2-fluoranyl-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 3-(5-carbamimidoyl-2-fluoranyl-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 3-(5-carbamimidoyl-2-fluoro-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 3-(5-carbamimidoyl-2-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: 3-(5-carbamimidoyl-2-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide Traditional Name: 3-(5-amidino-2-fluoro-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-methyl-propionamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)C(=N)N)F)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CC1=C(C=CC(=C1)C(=N)N)F)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26FN5O2/c1-14(10-17-11-15(22(25)26)6-7-19(17)24)23(31)29-13-21(30)27-9-8-16-12-28-20-5-3-2-4-18(16)20/h2-7,11-12,14,28H,8-10,13H2,1H3,(H3,25,26)(H,27,30)(H,29,31)