5-[1-(phenylsulfonyl)indol-3-yl]-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(phenylsulfonyl)indol-3-yl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-[1-(benzenesulfonyl)indol-3-yl]-3-(2-quinolyl)indolin-2-one CAS Name: 5-[1-(benzenesulfonyl)-3-indolyl]-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(benzenesulfonyl)indol-3-yl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(1-besylindol-3-yl)-3-(2-quinolyl)oxindole Formula: C31H21N3O3S MolecularWeight: 515.58174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC5=C(C=C4)NC(=O)C5C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC5=C(C=C4)NC(=O)C5C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C31H21N3O3S/c35-31-30(28-17-14-20-8-4-6-12-26(20)32-28)24-18-21(15-16-27(24)33-31)25-19-34(29-13-7-5-11-23(25)29)38(36,37)22-9-2-1-3-10-22/h1-19,30H,(H,33,35)