N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-methyl-4-piperidyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-methyl-4-piperidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-methyl-4-piperidyl)-4-(trifluoromethyl)benzamide Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2/c1-16(31)29-14-9-18-15-21(7-8-22(18)29)30(20-10-12-28(2)13-11-20)23(32)17-3-5-19(6-4-17)24(25,26)27/h3-8,15,20H,9-14H2,1-2H3