N-ethyl-1-(1H-indol-2-ylmethyl)-N-(pyridin-4-ylmethyl)piperidin-3-amine

Systemtic Name: N-ethyl-1-(1H-indol-2-ylmethyl)-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: N-ethyl-1-(1H-indol-2-ylmethyl)-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: N-ethyl-1-(1H-indol-2-ylmethyl)-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: N-ethyl-1-(1H-indol-2-ylmethyl)-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: ethyl-[1-(1H-indol-2-ylmethyl)-3-piperidyl]-(4-pyridylmethyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4/c1-2-26(15-18-9-11-23-12-10-18)21-7-5-13-25(17-21)16-20-14-19-6-3-4-8-22(19)24-20/h3-4,6,8-12,14,21,24H,2,5,7,13,15-17H2,1H3