N-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-fluoranyl-phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-fluoranyl-phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)-3-fluoro-phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)-3-fluorophenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)-3-fluorophenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-fluoro-phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)OCC(=O)N)F

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)OCC(=O)N)F

InChI

InChI=1S/C17H16FN3O4/c18-11-6-9(4-5-14(11)25-8-15(19)23)21-17(24)10-7-20-12-2-1-3-13(22)16(10)12/h4-7,20H,1-3,8H2,(H2,19,23)(H,21,24)