3-(2-piperidin-1-ylethyl)-2-[6-[3-(2-piperidin-1-ylethyl)-1H-indol-2-yl]hexyl]-1H-indole

Systemtic Name: 3-(2-piperidin-1-ylethyl)-2-[6-[3-(2-piperidin-1-ylethyl)-1H-indol-2-yl]hexyl]-1H-indole Openeye Name: 3-[2-(1-piperidyl)ethyl]-2-[6-[3-[2-(1-piperidyl)ethyl]-1H-indol-2-yl]hexyl]-1H-indole CAS Name: 3-[2-(1-piperidinyl)ethyl]-2-[6-[3-[2-(1-piperidinyl)ethyl]-1H-indol-2-yl]hexyl]-1H-indole IUPAC Name: 3-(2-piperidin-1-ylethyl)-2-[6-[3-(2-piperidin-1-ylethyl)-1H-indol-2-yl]hexyl]-1H-indole Traditional Name: 3-(2-piperidinoethyl)-2-[6-[3-(2-piperidinoethyl)-1H-indol-2-yl]hexyl]-1H-indole Formula: C36H50N4 MolecularWeight: 538.809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCC4=C(C5=CC=CC=C5N4)CCN6CCCCC6

Isomeric SMILES

C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCC4=C(C5=CC=CC=C5N4)CCN6CCCCC6

InChI

InChI=1S/C36H50N4/c1(5-17-35-31(21-27-39-23-11-3-12-24-39)29-15-7-9-19-33(29)37-35)2-6-18-36-32(22-28-40-25-13-4-14-26-40)30-16-8-10-20-34(30)38-36/h7-10,15-16,19-20,37-38H,1-6,11-14,17-18,21-28H2