N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide CAS Name: N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(1H-indol-2-yl)propyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O2S/c20-22(21,16-9-2-1-3-10-16)18-12-6-8-15-13-14-7-4-5-11-17(14)19-15/h1-5,7,9-11,13,18-19H,6,8,12H2