N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-indol-1-yl-propanamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-indol-1-yl-propionamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43)F

InChI

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