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

Systemtic Name: 3-chloranyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-24-9-3-5-17(24)10-14-13-22-20-8-7-16(12-19(14)20)23-27(25,26)18-6-2-4-15(21)11-18/h2,4,6-8,11-13,17,22-23H,3,5,9-10H2,1H3