N-[(1,2-dimethylindol-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Openeye Name: N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-pyridylmethyl)piperidin-3-amine CAS Name: N-[(1,2-dimethyl-3-indolyl)methyl]-1-(2-pyridinylmethyl)-3-piperidinamine IUPAC Name: N-[(1,2-dimethylindol-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Traditional Name: (1,2-dimethylindol-3-yl)methyl-[1-(2-pyridylmethyl)-3-piperidyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CNC3CCCN(C3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CNC3CCCN(C3)CC4=CC=CC=N4

InChI

InChI=1S/C22H28N4/c1-17-21(20-10-3-4-11-22(20)25(17)2)14-24-19-9-7-13-26(16-19)15-18-8-5-6-12-23-18/h3-6,8,10-12,19,24H,7,9,13-16H2,1-2H3