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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-N-[(6-methylpiperidin-2-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-N-[(6-methyl-2-piperidyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-N-[(6-methyl-2-piperidinyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-N-[(6-methylpiperidin-2-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-[(6-methyl-2-piperidyl)methyl]amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=CC(N4)C

Isomeric SMILES

CC1CCCC(N1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=CC(N4)C

InChI

InChI=1S/C24H34N4/c1-18-7-5-9-21(26-18)16-28(17-22-10-6-8-19(2)27-22)14-13-20-15-25-24-12-4-3-11-23(20)24/h3-5,7,9,11-12,15,18-19,22,25-27H,6,8,10,13-14,16-17H2,1-2H3