[2-(1H-indol-2-ylmethyl)piperidin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone

Systemtic Name: [2-(1H-indol-2-ylmethyl)piperidin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Openeye Name: [2-(1H-indol-2-ylmethyl)-1-piperidyl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone CAS Name: [2-(1H-indol-2-ylmethyl)-1-piperidinyl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone IUPAC Name: [2-(1H-indol-2-ylmethyl)piperidin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Traditional Name: [2-(1H-indol-2-ylmethyl)piperidino]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCCCC2CC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCCCC2CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H23F3N2O2/c1-30-20-12-16(10-17(13-20)23(24,25)26)22(29)28-9-5-4-7-19(28)14-18-11-15-6-2-3-8-21(15)27-18/h2-3,6,8,10-13,19,27H,4-5,7,9,14H2,1H3