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

Systemtic Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H25N3O4S/c1-27-22-12-6-5-11-21(22)25(26(27)19-9-3-2-4-10-19)23(30)18-28-17-20(13-14-24(28)31)34(32,33)29-15-7-8-16-29/h2-6,9-14,17H,7-8,15-16,18H2,1H3