2-(4-methylphenyl)sulfonyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 6-phenyl-2-(p-tolylsulfonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 6-phenyl-2-tosyl-1,5,6,7-tetrahydroindol-4-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N2)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N2)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c1-14-7-9-17(10-8-14)26(24,25)21-13-18-19(22-21)11-16(12-20(18)23)15-5-3-2-4-6-15/h2-10,13,16,22H,11-12H2,1H3