N-[1-(1-methylindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]piperidin-4-amine

Systemtic Name: N-[1-(1-methylindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]piperidin-4-amine Openeye Name: N-[1-[(1-methylindol-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-4-amine CAS Name: N-[1-(1-methyl-2-indolyl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-piperidinamine IUPAC Name: N-[1-(1-methylindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]piperidin-4-amine Traditional Name: [1-[(1-methylindol-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethyl]-(4-piperidyl)amine Formula: C24H28F3N3 MolecularWeight: 415.49443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(CC3=CC(=CC=C3)C(F)(F)F)NC4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(CC3=CC(=CC=C3)C(F)(F)F)NC4CCNCC4

InChI

InChI=1S/C24H28F3N3/c1-30-22(15-18-6-2-3-8-23(18)30)16-21(29-20-9-11-28-12-10-20)14-17-5-4-7-19(13-17)24(25,26)27/h2-8,13,15,20-21,28-29H,9-12,14,16H2,1H3