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

Systemtic Name: 3-[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-methanoyl-piperazin-2-yl]propanenitrile Openeye Name: 3-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-formyl-piperazin-2-yl]propanenitrile CAS Name: 3-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-formyl-2-piperazinyl]propanenitrile IUPAC Name: 3-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-formylpiperazin-2-yl]propanenitrile Traditional Name: 3-[2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-formyl-piperazin-2-yl]propionitrile Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3S/c17-13-2-3-14-12(8-13)9-15(20-14)25(23,24)16(4-1-5-18)10-19-6-7-21(16)11-22/h2-3,8-9,11,19-20H,1,4,6-7,10H2