4-ethyl-6,8-dimethyl-1-(phenylsulfonyl)pyrrolo[3,4-f]indole-5,7-dione

Systemtic Name: 4-ethyl-6,8-dimethyl-1-(phenylsulfonyl)pyrrolo[3,4-f]indole-5,7-dione Openeye Name: 1-(benzenesulfonyl)-4-ethyl-6,8-dimethyl-pyrrolo[3,4-f]indole-5,7-dione CAS Name: 1-(benzenesulfonyl)-4-ethyl-6,8-dimethylpyrrolo[3,4-f]indole-5,7-dione IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-6,8-dimethylpyrrolo[3,4-f]indole-5,7-dione Traditional Name: 1-besyl-4-ethyl-6,8-dimethyl-pyrrol[3,4-f]indole-5,7-quinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CN(C2=C(C3=C1C(=O)N(C3=O)C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C=CN(C2=C(C3=C1C(=O)N(C3=O)C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4S/c1-4-14-15-10-11-22(27(25,26)13-8-6-5-7-9-13)18(15)12(2)16-17(14)20(24)21(3)19(16)23/h5-11H,4H2,1-3H3