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

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-2-yl)-N-[(6-methylpiperidin-2-yl)methyl]methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(6-methyl-2-piperidyl)-N-[(6-methyl-2-piperidyl)methyl]methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-(6-methyl-2-piperidinyl)-N-[(6-methyl-2-piperidinyl)methyl]methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-2-yl)-N-[(6-methylpiperidin-2-yl)methyl]methanamine Traditional Name: 1H-indol-3-ylmethyl-bis[(6-methyl-2-piperidyl)methyl]amine Formula: C23H36N4 MolecularWeight: 368.55874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)CN(CC2CCCC(N2)C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCC(N1)CN(CC2CCCC(N2)C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H36N4/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/h3-4,11-13,17-18,20-21,24-26H,5-10,14-16H2,1-2H3