2-azanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-(5-fluoranyl-1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(5-fluoro-1H-indol-3-yl)-3-oxo-allyl]-2-methyl-propanamide CAS Name: 2-amino-N-[2-(5-fluoro-1H-indol-3-yl)-3-oxoprop-2-enyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[2-(5-fluoro-1H-indol-3-yl)-3-oxoprop-2-enyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(5-fluoro-1H-indol-3-yl)-3-keto-allyl]-2-methyl-propionamide Formula: C15H16FN3O2 MolecularWeight: 289.304843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=C=O)C1=CNC2=C1C=C(C=C2)F)N

Isomeric SMILES

CC(C)(C(=O)NCC(=C=O)C1=CNC2=C1C=C(C=C2)F)N

InChI

InChI=1S/C15H16FN3O2/c1-15(2,17)14(21)19-6-9(8-20)12-7-18-13-4-3-10(16)5-11(12)13/h3-5,7,18H,6,17H2,1-2H3,(H,19,21)