N-cyclopropyl-1-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclopropyl-N-[(4-fluorophenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclopropyl-N-(4-fluorobenzyl)indoline-5-carboxamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H21FN2O2/c1-14(25)23-11-10-16-12-17(4-9-20(16)23)21(26)24(19-7-8-19)13-15-2-5-18(22)6-3-15/h2-6,9,12,19H,7-8,10-11,13H2,1H3