4,8-dimethyl-2-(phenylmethyl)sulfonyl-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 4,8-dimethyl-2-(phenylmethyl)sulfonyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-benzylsulfonyl-4,8-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 4,8-dimethyl-2-(phenylmethyl)sulfonyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-benzylsulfonyl-4,8-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-benzylsulfonyl-4,8-dimethyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3CC(C(=O)C3=C2C)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N3CC(C(=O)C3=C2C)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c1-13-7-6-10-16-14(2)19-20(22)17(11-21(19)18(13)16)25(23,24)12-15-8-4-3-5-9-15/h3-10,17H,11-12H2,1-2H3