1-(1,3-benzodioxol-5-yl)-N-[6-fluoranyl-2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-fluoranyl-2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-fluoro-2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-fluoro-2-(1-methylcyclopropyl)-1H-indol-5-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-fluoro-2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-fluoro-2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropanecarboxamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC3=CC(=C(C=C3N2)F)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1(CC1)C2=CC3=CC(=C(C=C3N2)F)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H21FN2O3/c1-22(4-5-22)20-9-13-8-17(15(24)11-16(13)25-20)26-21(27)23(6-7-23)14-2-3-18-19(10-14)29-12-28-18/h2-3,8-11,25H,4-7,12H2,1H3,(H,26,27)