2-[5-(1H-indol-2-yl)-3,6-bis(2-methylpropyl)pyrazin-2-yl]-1H-indole

Systemtic Name: 2-[5-(1H-indol-2-yl)-3,6-bis(2-methylpropyl)pyrazin-2-yl]-1H-indole Openeye Name: 2-[5-(1H-indol-2-yl)-3,6-diisobutyl-pyrazin-2-yl]-1H-indole CAS Name: 2-[5-(1H-indol-2-yl)-3,6-bis(2-methylpropyl)-2-pyrazinyl]-1H-indole IUPAC Name: 2-[5-(1H-indol-2-yl)-3,6-bis(2-methylpropyl)pyrazin-2-yl]-1H-indole Traditional Name: 2-[5-(1H-indol-2-yl)-3,6-diisobutyl-pyrazin-2-yl]-1H-indole Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=N1)C2=CC3=CC=CC=C3N2)CC(C)C)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C)CC1=C(N=C(C(=N1)C2=CC3=CC=CC=C3N2)CC(C)C)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H30N4/c1-17(2)13-23-27(25-15-19-9-5-7-11-21(19)29-25)32-24(14-18(3)4)28(31-23)26-16-20-10-6-8-12-22(20)30-26/h5-12,15-18,29-30H,13-14H2,1-4H3