[2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-(1-piperidyl)methanone CAS Name: [2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]-piperidino-methanone Formula: C16H17F3N2O MolecularWeight: 310.31419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)C(F)(F)F)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)C(F)(F)F)C(=O)N3CCCCC3

InChI

InChI=1S/C16H17F3N2O/c1-10-14(15(22)21-7-3-2-4-8-21)12-6-5-11(16(17,18)19)9-13(12)20-10/h5-6,9,20H,2-4,7-8H2,1H3