2-(2,3-dihydroindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-indolin-1-yl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-indolin-1-yl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c1-16-7-8-19(15-21(16)30(27,28)24-11-13-29-14-12-24)23-22(26)17(2)25-10-9-18-5-3-4-6-20(18)25/h3-8,15,17H,9-14H2,1-2H3,(H,23,26)