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N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine

N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine

Systemtic Name:N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine
Openeye Name:N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methyl-2-piperidyl)methanamine
CAS Name:N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methyl-2-piperidinyl)methanamine
IUPAC Name:N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine
Traditional Name:1H-indol-3-ylmethyl-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-[(6-methyl-2-piperidyl)methyl]amine
Formula: C23H32N4
MolecularWeight: 364.52698
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)CN(CC2=CC=CC(N2)C)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1CCCC(N1)CN(CC2=CC=CC(N2)C)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H32N4/c1-17-7-5-9-20(25-17)15-27(16-21-10-6-8-18(2)26-21)14-19-13-24-23-12-4-3-11-22(19)23/h3-5,7,9,11-13,17-18,21,24-26H,6,8,10,14-16H2,1-2H3


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