N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluorobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluorobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-fluoro-benzamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-15-6-3-13(4-7-15)18(23)21-16-8-5-12-9-10-22(17(12)11-16)19(24)14-1-2-14/h3-8,11,14H,1-2,9-10H2,(H,21,23)