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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-propylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-propyl-4-piperidyl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-propyl-4-piperidinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-propylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-propyl-4-piperidyl)-3-(trifluoromethyl)benzamide Formula: C26H30F3N3O2 MolecularWeight: 473.53051

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H30F3N3O2/c1-3-12-30-13-10-22(11-14-30)32(25(34)20-5-4-6-21(16-20)26(27,28)29)23-7-8-24-19(17-23)9-15-31(24)18(2)33/h4-8,16-17,22H,3,9-15H2,1-2H3