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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S/c1-16-13-17-5-2-3-8-20(17)24(16)15-21(25)22-18-6-4-7-19(14-18)29(26,27)23-9-11-28-12-10-23/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)