N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-4-yl]-5-fluoranyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-4-yl]-5-fluoranyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-fluoro-indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-4-piperidinyl]-5-fluoro-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-4-yl]-5-fluoro-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-fluoro-indoline-1-carboxamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H25FN4O3/c1-15(29)16-2-5-19(6-3-16)25-22(30)27-11-9-20(10-12-27)26-23(31)28-13-8-17-14-18(24)4-7-21(17)28/h2-7,14,20H,8-13H2,1H3,(H,25,30)(H,26,31)