[4-[6-[4-(1H-indol-4-yl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C4=NC(=CN=C4)C5=CC=C(C=C5)CO

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C4=NC(=CN=C4)C5=CC=C(C=C5)CO

InChI

InChI=1S/C23H23N5O/c29-16-17-4-6-18(7-5-17)21-14-24-15-23(26-21)28-12-10-27(11-13-28)22-3-1-2-20-19(22)8-9-25-20/h1-9,14-15,25,29H,10-13,16H2