3-(2-pyridin-2-ylethyl)-2-[4-[3-(2-pyridin-2-ylethyl)-1H-indol-2-yl]butyl]-1H-indole

Systemtic Name: 3-(2-pyridin-2-ylethyl)-2-[4-[3-(2-pyridin-2-ylethyl)-1H-indol-2-yl]butyl]-1H-indole Openeye Name: 3-[2-(2-pyridyl)ethyl]-2-[4-[3-[2-(2-pyridyl)ethyl]-1H-indol-2-yl]butyl]-1H-indole CAS Name: 3-[2-(2-pyridinyl)ethyl]-2-[4-[3-[2-(2-pyridinyl)ethyl]-1H-indol-2-yl]butyl]-1H-indole IUPAC Name: 3-(2-pyridin-2-ylethyl)-2-[4-[3-(2-pyridin-2-ylethyl)-1H-indol-2-yl]butyl]-1H-indole Traditional Name: 3-[2-(2-pyridyl)ethyl]-2-[4-[3-[2-(2-pyridyl)ethyl]-1H-indol-2-yl]butyl]-1H-indole Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCCCC3=C(C4=CC=CC=C4N3)CCC5=CC=CC=N5)CCC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCCCC3=C(C4=CC=CC=C4N3)CCC5=CC=CC=N5)CCC6=CC=CC=N6

InChI

InChI=1S/C34H34N4/c1-3-15-31-27(13-1)29(21-19-25-11-7-9-23-35-25)33(37-31)17-5-6-18-34-30(22-20-26-12-8-10-24-36-26)28-14-2-4-16-32(28)38-34/h1-4,7-16,23-24,37-38H,5-6,17-22H2