1-ethanoyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]indoline-5-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H21FN2O3/c1-12(14-5-7-19(26-3)17(21)11-14)22-20(25)16-4-6-18-15(10-16)8-9-23(18)13(2)24/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)