4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O5S/c1-32-22-11-10-17(33(30,31)27-13-12-16-6-2-4-8-20(16)27)14-18(22)24(29)26-15-23(28)25-19-7-3-5-9-21(19)26/h2-11,14H,12-13,15H2,1H3,(H,25,28)