1-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole

Systemtic Name: 1-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole Openeye Name: 1-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole CAS Name: 1-methyl-3-[5-(1-methyl-3-indolyl)-2-pyrazinyl]indole IUPAC Name: 1-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole Traditional Name: 1-methyl-3-[5-(1-methylindol-3-yl)pyrazin-2-yl]indole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CN=C(C=N3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CN=C(C=N3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4/c1-25-13-17(15-7-3-5-9-21(15)25)19-11-24-20(12-23-19)18-14-26(2)22-10-6-4-8-16(18)22/h3-14H,1-2H3