N-[(3R)-5-ethyl-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-ethyl-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[2-(benzenesulfonyl)ethyl]-5-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[2-(benzenesulfonyl)ethyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[2-(benzenesulfonyl)ethyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-(2-besylethyl)-5-ethyl-2-keto-indolin-3-yl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-3-15-9-10-18-17(13-15)19(21-14(2)23)20(24)22(18)11-12-27(25,26)16-7-5-4-6-8-16/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1