4-[4-[6-(4-methoxyphenyl)pyrazin-2-yl]piperazin-1-yl]-1H-indole

Systemtic Name: 4-[4-[6-(4-methoxyphenyl)pyrazin-2-yl]piperazin-1-yl]-1H-indole Openeye Name: 4-[4-[6-(4-methoxyphenyl)pyrazin-2-yl]piperazin-1-yl]-1H-indole CAS Name: 4-[4-[6-(4-methoxyphenyl)-2-pyrazinyl]-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-[6-(4-methoxyphenyl)pyrazin-2-yl]piperazin-1-yl]-1H-indole Traditional Name: 4-[4-[6-(4-methoxyphenyl)pyrazin-2-yl]piperazino]-1H-indole Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H23N5O/c1-29-18-7-5-17(6-8-18)21-15-24-16-23(26-21)28-13-11-27(12-14-28)22-4-2-3-20-19(22)9-10-25-20/h2-10,15-16,25H,11-14H2,1H3