(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methoxy-3-morpholinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: [4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-methoxy-3-morpholin-4-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methoxy-3-morpholinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c1-15-13-16-5-3-4-6-18(16)23(15)21(24)17-7-8-19(27-2)20(14-17)29(25,26)22-9-11-28-12-10-22/h3-8,14-15H,9-13H2,1-2H3