3-(3-carbamimidoyl-4-fluoranyl-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 3-(3-carbamimidoyl-4-fluoranyl-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 3-(3-carbamimidoyl-4-fluoro-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 3-(3-carbamimidoyl-4-fluorophenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: 3-(3-carbamimidoyl-4-fluorophenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: 3-(3-amidino-4-fluoro-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)C(=O)CNC(=O)C(C)CC3=CC(=C(C=C3)F)C(=N)N

Isomeric SMILES

CCN(C1=CNC2=CC=CC=C21)C(=O)CNC(=O)C(C)CC3=CC(=C(C=C3)F)C(=N)N

InChI

InChI=1S/C23H26FN5O2/c1-3-29(20-12-27-19-7-5-4-6-16(19)20)21(30)13-28-23(31)14(2)10-15-8-9-18(24)17(11-15)22(25)26/h4-9,11-12,14,27H,3,10,13H2,1-2H3,(H3,25,26)(H,28,31)