3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]propionamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O4S/c22-16-5-7-17(8-6-16)30(28,29)12-10-20(26)25-14-21(27)23-11-9-15-13-24-19-4-2-1-3-18(15)19/h1-8,13,24H,9-12,14H2,(H,23,27)(H,25,26)