2-(3,3-dimethyl-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-1-yl)ethanoic acid Openeye Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetic acid CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetic acid IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-pyrrolidin-1-ylsulfonylindol-1-yl)acetic acid Traditional Name: 2-(2-keto-3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetic acid Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)O)C

InChI

InChI=1S/C16H20N2O5S/c1-16(2)12-9-11(24(22,23)17-7-3-4-8-17)5-6-13(12)18(15(16)21)10-14(19)20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,19,20)