2-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5,7-dimethyl-2-oxo-3-indolyl)amino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5,7-dimethyl-2-oxoindol-3-yl)amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-keto-5,7-dimethyl-indol-3-yl)amino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-14-10-15(2)20-18(11-14)21(22(28)24-20)25-31-13-19(27)23-16-6-5-7-17(12-16)32(29,30)26-8-3-4-9-26/h5-7,10-12H,3-4,8-9,13H2,1-2H3,(H,23,27)(H,24,25,28)