3-[3-(phenylsulfonyl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(phenylsulfonyl)indol-1-yl]propan-1-amine Openeye Name: 3-[3-(benzenesulfonyl)indol-1-yl]propan-1-amine CAS Name: 3-[3-(benzenesulfonyl)-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(benzenesulfonyl)indol-1-yl]propan-1-amine Traditional Name: 3-(3-besylindol-1-yl)propylamine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCCN

InChI

InChI=1S/C17H18N2O2S/c18-11-6-12-19-13-17(15-9-4-5-10-16(15)19)22(20,21)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12,18H2