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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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