2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]benzonitrile CAS Name: 2-[[7-(1-piperazinyl)-1H-indol-3-yl]sulfonyl]benzonitrile IUPAC Name: 2-[(7-piperazin-1-yl-1H-indol-3-yl)sulfonyl]benzonitrile Traditional Name: 2-[(7-piperazino-1H-indol-3-yl)sulfonyl]benzonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4C#N

InChI

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