2-(1H-indol-3-yl)-N-methyl-N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[[3-[4-(1-piperidyl)but-1-ynyl]phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[[3-[4-(1-piperidinyl)but-1-ynyl]phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-methyl-[3-(4-piperidinobut-1-ynyl)benzyl]amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC(=C3)C#CCCN4CCCCC4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC(=C3)C#CCCN4CCCCC4

InChI

InChI=1S/C27H33N3/c1-29(19-15-25-21-28-27-14-4-3-13-26(25)27)22-24-12-9-11-23(20-24)10-5-8-18-30-16-6-2-7-17-30/h3-4,9,11-14,20-21,28H,2,6-8,15-19,22H2,1H3