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

Systemtic Name: 4-methoxy-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-24-11-3-4-17(24)12-15-14-22-21-10-5-16(13-20(15)21)23-28(25,26)19-8-6-18(27-2)7-9-19/h5-10,13-14,17,22-23H,3-4,11-12H2,1-2H3