N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-indolyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylindol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C1CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C1CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H22N4O2S/c1-31-24(13-11-19-7-9-20(18-28)10-8-19)17-22-16-23(12-14-25(22)31)30-34(32,33)26-6-2-4-21-5-3-15-29-27(21)26/h2-10,12,14-17,30H,11,13H2,1H3