1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-2-15-6-5-7-17-18(12-22-21(15)17)19(25)14-23-13-16(8-9-20(23)26)29(27,28)24-10-3-4-11-24/h5-9,12-13,22H,2-4,10-11,14H2,1H3