1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-one

Systemtic Name: 1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-one Openeye Name: 1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-one CAS Name: 1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-2-pyrazinone IUPAC Name: 1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-one Traditional Name: 1-(3-fluorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-one Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CN(C3=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=CN(C3=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN4O/c21-15-4-3-5-16(12-15)25-11-10-23-19(20(25)26)22-9-8-14-13-24-18-7-2-1-6-17(14)18/h1-7,10-13,24H,8-9H2,(H,22,23)