3-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]propanenitrile

Systemtic Name: 3-[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]propanenitrile Openeye Name: 3-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]propanenitrile CAS Name: 3-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-piperazinyl]propanenitrile IUPAC Name: 3-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]propanenitrile Traditional Name: 3-[1-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]propionitrile Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCC#N)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(C(CN1)CCC#N)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c16-12-3-4-14-11(8-12)9-15(19-14)23(21,22)20-7-6-18-10-13(20)2-1-5-17/h3-4,8-9,13,18-19H,1-2,6-7,10H2