N-(2-acetamidoethyl)-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoro-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoro-anilino)-5-keto-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C19H20BrFN4O3 MolecularWeight: 451.289503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H20BrFN4O3/c1-11(26)22-6-7-23-19(28)18-15(10-17(27)25-8-2-3-16(18)25)24-14-5-4-12(20)9-13(14)21/h4-5,9-10,24H,2-3,6-8H2,1H3,(H,22,26)(H,23,28)