2-chloranyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenoxy-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenoxy-benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenoxy-benzenesulfonamide CAS Name: 2-chloro-N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-6-phenoxybenzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenoxybenzenesulfonamide Traditional Name: 2-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenoxy-benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O3S/c1-30-14-6-7-20(30)15-18-17-28-24-13-12-19(16-22(18)24)29-34(31,32)26-23(27)10-5-11-25(26)33-21-8-3-2-4-9-21/h2-5,8-13,16-17,20,28-29H,6-7,14-15H2,1H3