1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)-4-phenyl-butane-1,4-dione Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S/c25-21(17-4-2-1-3-5-17)8-9-22(26)24-11-10-18-16-19(6-7-20(18)24)30(27,28)23-12-14-29-15-13-23/h1-7,16H,8-15H2