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

Systemtic Name: 3-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[[3-(4-fluorophenyl)sulfonyl-1-oxopropyl]amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[3-(4-fluorophenyl)sulfonylpropanoylamino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O4S/c23-17-5-7-18(8-6-17)31(29,30)14-11-22(28)25-13-10-21(27)24-12-9-16-15-26-20-4-2-1-3-19(16)20/h1-8,15,26H,9-14H2,(H,24,27)(H,25,28)