3-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O4S2/c24-19(7-5-15-13-21-18-4-2-1-3-17(15)18)22-14-16-6-8-20(28-16)29(25,26)23-9-11-27-12-10-23/h1-4,6,8,13,21H,5,7,9-12,14H2,(H,22,24)