2-(2,3-dihydroindol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S/c24-20(15-22-9-8-16-4-1-2-7-19(16)22)21-17-5-3-6-18(14-17)28(25,26)23-10-12-27-13-11-23/h1-7,14H,8-13,15H2,(H,21,24)