4-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-(5-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(5-fluoro-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(5-fluoro-1H-indole-2-carbonyl)piperazino]sulfonylbenzonitrile Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H17FN4O3S/c21-16-3-6-18-15(11-16)12-19(23-18)20(26)24-7-9-25(10-8-24)29(27,28)17-4-1-14(13-22)2-5-17/h1-6,11-12,23H,7-10H2