N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)-3-(trifluoromethyl)benzamide Formula: C30H30F3N3O MolecularWeight: 505.57391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C30H30F3N3O/c1-21-18-24-20-27(10-11-28(24)34-21)36(29(37)23-8-5-9-25(19-23)30(31,32)33)26-13-16-35(17-14-26)15-12-22-6-3-2-4-7-22/h2-11,18-20,26,34H,12-17H2,1H3