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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2(C3=CC=CC=C3N=C2CCCCCCC4=CC5=CC=CC=C5N4)CCN6CCCCC6

Isomeric SMILES

C1CCN(CC1)CCC2(C3=CC=CC=C3N=C2CCCCCCC4=CC5=CC=CC=C5N4)CCN6CCCCC6

InChI

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