N-[(3-methyl-1H-indol-2-yl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-[1-(1-methyl-4-piperidyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(3-methyl-1H-indol-2-yl)methyl]-1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C28H39N5 MolecularWeight: 445.64276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CC3CCN(CC3)C4CCN(CC4)C)CC5=CC=NC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CC3CCN(CC3)C4CCN(CC4)C)CC5=CC=NC=C5

InChI

InChI=1S/C28H39N5/c1-22-26-5-3-4-6-27(26)30-28(22)21-32(19-23-7-13-29-14-8-23)20-24-9-17-33(18-10-24)25-11-15-31(2)16-12-25/h3-8,13-14,24-25,30H,9-12,15-21H2,1-2H3