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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (1-benzyl-4-piperidyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-2-6-20(7-3-1)18-26-14-11-19(12-15-26)16-24-13-10-21-17-25-23-9-5-4-8-22(21)23/h1-9,17,19,24-25H,10-16,18H2