1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O4S/c1-14-20(16-6-2-3-7-17(16)21-14)18(24)13-22-12-15(8-9-19(22)25)28(26,27)23-10-4-5-11-23/h2-3,6-9,12,21H,4-5,10-11,13H2,1H3