3-(2-piperazin-1-ylindol-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(2-piperazin-1-ylindol-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-(2-piperazin-1-ylindol-1-yl)sulfonylbenzonitrile CAS Name: 3-[[2-(1-piperazinyl)-1-indolyl]sulfonyl]benzonitrile IUPAC Name: 3-(2-piperazin-1-ylindol-1-yl)sulfonylbenzonitrile Traditional Name: 3-(2-piperazinoindol-1-yl)sulfonylbenzonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCN1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

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