N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H29FN4O3/c1-17(30)29-8-7-19-14-20(4-5-22(19)29)26-24(31)16-28-11-9-27(10-12-28)15-18-3-6-23(32-2)21(25)13-18/h3-6,13-14H,7-12,15-16H2,1-2H3,(H,26,31)