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

Systemtic Name: N-[5-methoxy-2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(benzenesulfonyl)ethyl]-5-methoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(benzenesulfonyl)ethyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(benzenesulfonyl)ethyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-besylethyl)-2-keto-5-methoxy-indolin-3-yl]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-13(22)20-18-16-12-14(26-2)8-9-17(16)21(19(18)23)10-11-27(24,25)15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)