4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-phenyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-phenyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c30-32(31,24-11-8-21(9-12-24)20-6-2-1-3-7-20)28-23-10-13-26-25(18-23)22(19-27-26)14-17-29-15-4-5-16-29/h1-3,6-13,18-19,27-28H,4-5,14-17H2