4-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]indol-2-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2-indolyl]-4-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-hydroxy-4-(1-naphthionylindol-2-yl)cyclohexa-2,5-dien-1-one Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C4=CC=CC=C4C=C3C5(C=CC(=O)C=C5)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3C4=CC=CC=C4C=C3C5(C=CC(=O)C=C5)O

InChI

InChI=1S/C26H22N2O4S/c1-27(2)23-11-5-9-21-20(23)8-6-12-24(21)33(31,32)28-22-10-4-3-7-18(22)17-25(28)26(30)15-13-19(29)14-16-26/h3-17,30H,1-2H3