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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c1-16-14-17-4-2-3-5-20(17)24(16)15-21(25)22-18-6-8-19(9-7-18)29(26,27)23-10-12-28-13-11-23/h2-9,16H,10-15H2,1H3,(H,22,25)