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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(3-morpholinosulfonylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(3-morpholinosulfonylphenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15-13-16-5-2-3-8-19(16)22(15)20(23)17-6-4-7-18(14-17)27(24,25)21-9-11-26-12-10-21/h2-8,14-15H,9-13H2,1H3