N-[3-(5-cyano-2-methyl-pyrazol-3-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(5-cyano-2-methyl-pyrazol-3-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(5-cyano-2-methyl-pyrazol-3-yl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(5-cyano-2-methyl-3-pyrazolyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(5-cyano-2-methylpyrazol-3-yl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(5-cyano-2-methyl-pyrazol-3-yl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=NN3C)C#N

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=NN3C)C#N

InChI

InChI=1S/C17H19N5O2S/c1-11(2)22-10-15(16-8-13(9-18)19-21(16)3)14-6-5-12(7-17(14)22)20-25(4,23)24/h5-8,10-11,20H,1-4H3