4-[4-(1H-indol-4-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-(1H-indol-4-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-(1H-indol-4-yl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-(1H-indol-4-yl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(1H-indol-4-yl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(1H-indol-4-yl)piperazino]sulfonylbenzonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H18N4O2S/c20-14-15-4-6-16(7-5-15)26(24,25)23-12-10-22(11-13-23)19-3-1-2-18-17(19)8-9-21-18/h1-9,21H,10-13H2