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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-indolyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylindol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-indol-5-yl]quinoline-8-sulfonamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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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=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H20N4O2S/c1-30-23(14-18-7-9-19(17-27)10-8-18)16-21-15-22(11-12-24(21)30)29-33(31,32)25-6-2-4-20-5-3-13-28-26(20)25/h2-13,15-16,29H,14H2,1H3