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

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[2-(1-indolyl)ethyl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-26(2)24(29)20-7-9-22(10-8-20)27-16-12-21(13-17-27)25-14-18-28-15-11-19-5-3-4-6-23(19)28/h3-11,15,21,25H,12-14,16-18H2,1-2H3/p+1