2-[3-[3-(phenylsulfonyl)indol-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-(phenylsulfonyl)indol-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(benzenesulfonyl)indol-1-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(benzenesulfonyl)-1-indolyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(benzenesulfonyl)indol-1-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-besylindol-1-yl)propyl]isoindoline-1,3-quinone Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O4S/c28-24-19-11-4-5-12-20(19)25(29)27(24)16-8-15-26-17-23(21-13-6-7-14-22(21)26)32(30,31)18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2