1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(3-morpholinosulfonylanilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(3-morpholinosulfonylanilino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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