[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-2-indol-1-yl-1-methyl-ethyl]ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[(2R)-1-(1-indolyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-2-indol-1-yl-1-methyl-ethyl]ammonium Formula: C25H33N4O+ MolecularWeight: 405.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

C[C@H](CN1C=CC2=CC=CC=C21)[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C25H32N4O/c1-19(18-29-15-12-20-6-4-5-7-24(20)29)26-22-13-16-28(17-14-22)23-10-8-21(9-11-23)25(30)27(2)3/h4-12,15,19,22,26H,13-14,16-18H2,1-3H3/p+1/t19-/m1/s1