N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(3-pyridylmethyl)piperidin-4-amine CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(3-pyridinylmethyl)-4-piperidinamine IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(3-pyridylmethyl)-4-piperidyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC3CCN(CC3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC3CCN(CC3)CC4=CN=CC=C4)C

InChI

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