6-[2-(phenylsulfonyl)ethyl]indolo[2,3-b]quinoline

Systemtic Name: 6-[2-(phenylsulfonyl)ethyl]indolo[2,3-b]quinoline Openeye Name: 6-[2-(benzenesulfonyl)ethyl]indolo[2,3-b]quinoline CAS Name: 6-[2-(benzenesulfonyl)ethyl]indolo[2,3-b]quinoline IUPAC Name: 6-[2-(benzenesulfonyl)ethyl]indolo[2,3-b]quinoline Traditional Name: 6-(2-besylethyl)quinindoline Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=CC=CC=C3C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCN2C3=CC=CC=C3C4=CC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H18N2O2S/c26-28(27,18-9-2-1-3-10-18)15-14-25-22-13-7-5-11-19(22)20-16-17-8-4-6-12-21(17)24-23(20)25/h1-13,16H,14-15H2